Data for (Study ST003036)

(Analysis AN004977)

Values for each metabolite have been scaled by dividing by the mean across all factors

Run Hierarchial cluster analysis on this study | Run Heatmap cluster analysis on this study

MetaboliteF1F2F3F4F5F6F7F8F9F10F11F12F13F14F15F16F17F18F19F20F21F22
11R-hydroxy-9,15-dioxo-2,3,4,5-tetranor-prostan-1,20-dioic acid-d6 0.4939 0.2700 0.6754 0.6778 0.6406 0.8262 0.4464 0.6463 0.3659 0.5736 0.6535 0.5778 0.6647 0.6917 2.1278 2.0383 1.9142 1.9673 1.9165 1.4283 2.0941 1.2307
1,2-Dehydrosalsolinol 0.9428 1.0362 1.1349 1.0947 1.1544 1.0249 0.9079 1.0458 1.0437 1.1091 1.1051 1.0420 1.0365 0.9600 0.9857 0.9048 1.1518 0.9331 1.0559 1.0350 0.9528 1.0469
1(2H)-Isoquinolinone 0.4911 0.3275 0.5989 0.6731 0.6217 0.8220 0.6328 1.1960 0.2968 0.5063 0.4317 0.4229 0.7894 0.6698 2.4355 1.8042 1.7939 2.2098 2.0513 1.6171 1.9656 1.0507
1-(4-Methoxyphenyl)-3-(4-morpholinyl)-1-propanone 3.8376 6.8399 0.5974 0.6666 0.4881 0.5187 1.3818 1.2231 2.1844 0.5085 0.4990 0.5382 0.5273 0.5642 0.9181 1.0990 0.6271 0.6079 0.6497 0.5382 0.6288 0.6240
1-5-diazabicyclononane 0.8726 1.0859 NA NA 0.8168 NA 0.9481 0.8683 1.0883 NA NA NA NA 0.8964 1.1704 1.2672 1.0450 0.9976 1.1445 0.5537 1.7645 0.7525
17beta-Estradiol 17-(beta-D-glucuronide) 1.0136 1.2814 0.9590 1.2614 1.1381 1.0095 0.9164 1.0222 1.1894 1.1416 1.0586 0.9998 0.9881 0.9891 0.9452 1.1505 0.7881 0.9209 0.8399 0.9460 1.0444 0.9886
19-oic-deoxycorticosterone 0.7910 0.8701 1.1865 1.1695 1.2672 0.9647 0.8934 0.9973 1.0082 1.3820 1.2951 1.3649 1.2114 1.0190 0.7833 0.6297 0.7662 0.8376 0.8298 0.8608 0.8903 0.9503
1alpha,5alpha-Dimercaptoandrostane-3alpha,17beta-diol 0.7415 0.6836 0.9911 0.7732 0.9467 0.9218 0.8193 0.9314 0.6834 0.6635 0.7017 0.7330 1.1834 0.7991 1.6613 1.4777 1.5194 1.4002 1.5146 1.2114 1.5162 1.0406
1-Pyrroline-2-carboxylate 1.3571 1.3993 1.6867 1.8244 1.1875 0.8492 1.1674 0.8539 1.0532 2.0340 2.0688 1.1385 0.9431 0.9005 1.6717 1.9777 0.7195 0.8386 0.7350 0.5249 1.3508 1.3092
(1-Ribosylimidazole)-4-acetate 0.9390 0.9281 1.0837 1.0584 1.0928 1.0819 0.9842 0.9426 0.9679 1.0294 1.0620 1.0331 1.0168 0.9643 0.9354 0.9173 1.0113 1.0005 0.9191 1.0276 0.9752 0.9878
20-dihydroxyleukotriene B4 0.2287 0.1587 1.9054 1.7061 1.1139 1.5567 0.4186 0.4211 0.2810 1.5650 1.6687 1.6803 1.4682 0.7310 0.1410 0.1202 0.8781 0.5572 0.3293 1.3359 0.2051 0.9961
2,3-Dihydroxyindole 1.0253 1.1430 1.5097 1.0875 1.3382 1.4486 1.0708 1.0219 1.2205 0.9978 1.1535 1.0638 0.9704 1.1193 0.9665 0.7106 0.6892 0.8503 0.6631 0.9095 0.8599 1.0351
2,3-Dimethylmaleate 0.9870 0.9398 1.1322 1.2083 1.2038 1.3657 1.1730 1.0508 0.9071 1.0304 0.9880 0.9879 1.1465 1.1372 0.8962 0.8647 1.0287 1.1243 0.8496 1.2241 0.8728 1.1431
2-(Acetamidomethylene)succinate 1.2462 1.1162 1.1875 1.1181 1.1918 1.2138 1.1921 1.1539 1.1165 1.0590 1.0901 1.1151 1.0998 1.0823 1.2083 1.2599 0.9563 0.9969 0.9921 1.0313 1.0800 1.1797
2-amino-3,7-dideoxy-D-threo-hept-6-ulosonate 1.0793 1.0423 1.0912 1.0739 1.1399 1.0641 1.0554 1.0776 1.0123 1.0799 1.0062 1.0204 1.1258 1.1239 1.1418 1.1345 1.1966 1.3450 1.1867 1.0923 1.1302 1.1037
2-Aminobenzimidazole 1.2630 1.1585 0.7131 1.1284 0.9934 1.0026 1.0579 1.2533 1.0672 0.8380 0.7810 0.8028 0.9809 1.3040 1.5220 1.7153 1.1540 1.0842 1.2212 1.0423 1.4989 1.0847
2-Dehydro-3-deoxy-D-arabino-heptonate 7-phosphate 0.9347 0.9462 1.4229 1.2172 1.1827 0.7828 1.0752 1.1724 1.2587 1.2874 1.4933 1.3838 0.8697 1.2498 1.0427 0.8932 1.2414 0.9879 1.0634 0.5463 1.1098 1.1566
2-Hydroxy-2,4-pentadienoate 0.9438 0.9150 1.0699 1.1909 1.1623 1.0107 1.1431 1.0674 1.0107 1.1552 1.1792 1.1284 1.0532 1.0450 1.1159 1.0156 1.1292 1.0686 1.0847 1.1203 0.9906 1.2023
2-(Hydroxymethyl)-3-(acetamidomethylene)succinate 1.0817 1.1579 1.1579 1.1859 1.1899 1.2059 1.1138 1.1218 1.1699 1.1819 1.1779 1.1779 1.0497 1.0657 1.0056 1.0096 1.0016 1.0096 0.9816 1.0457 1.0016 1.0777
2-Methyl-3-hydroxy-5-formylpyridine-4-carboxylate 1.0298 0.9625 1.0978 1.0526 1.1706 1.0687 1.0978 1.1134 1.0027 1.1654 1.0021 1.1290 1.0666 1.0049 1.1080 1.0663 1.1290 1.1966 1.1238 1.0530 1.2383 1.1236
2-Methylaminoadenosine 3.1639 3.7061 0.7647 0.5329 0.7064 0.4540 2.5304 1.4637 1.7273 1.0960 0.3878 0.3839 0.4628 0.6944 0.4040 0.4919 NA 0.4022 0.4014 NA 0.4098 1.5043
2-Phenylacetamide 0.8697 0.7426 1.0469 1.1515 1.0585 1.1107 1.1526 1.0803 0.9443 0.9783 1.0007 1.0714 1.1204 0.9985 0.7832 0.7019 1.3308 1.2632 1.4237 1.1579 1.1053 1.1014
(2S)-2-{[1-(R)-Carboxyethyl]amino}pentanoate 1.0232 0.9291 1.0909 1.1286 1.0249 0.8710 0.9201 1.0442 1.0077 0.9690 1.0707 0.9643 1.0758 1.0288 1.4161 1.4102 1.1593 1.2561 1.1542 1.2532 1.2101 1.1007
3-[4-amino-3-hydroxybutyl]-hydroxy-carbamoyl-propanoate 0.9986 1.0559 0.9654 0.9172 0.9172 1.0046 0.9986 0.9926 0.9926 0.9956 1.0318 0.9715 1.0408 1.0137 0.9081 1.0107 0.9624 1.0258 0.9383 0.9503 0.9865 0.9795
3,4-Dihydroxymandelaldehyde 1.6917 1.5320 1.1604 0.9522 1.1783 1.1258 1.5159 1.0795 0.9762 1.1141 0.9849 0.8475 0.9306 1.0273 1.3261 2.2868 0.8524 0.8424 0.9563 0.8265 1.0542 1.1374
3,6,8-Trimethylallantoin 1.0755 0.8585 1.1298 1.0691 1.1106 1.1362 1.0979 1.0947 0.8936 1.0117 1.0085 0.9957 0.9894 1.0181 0.8617 0.7915 0.8745 0.9128 0.8330 1.0532 0.9064 1.0851
3,6,8-Trimethylallantoin_1 NA NA 0.9866 0.5326 NA 1.1646 NA NA NA 0.8690 0.6074 0.4529 1.2145 NA NA 0.2998 NA NA NA 1.2875 NA 0.5473
3,7,11,15-Tetramethyl-6,10,14-hexadecatrien-1-ol 1.1103 0.3584 0.9531 0.7668 0.7363 1.0105 1.5564 0.7743 NA 0.7537 0.8238 2.4767 0.8632 1.4890 1.8431 0.6827 0.6755 1.3671 0.5832 1.8777 1.2970 1.3495
3-Amino-2-piperidone 0.7491 0.8448 1.9955 1.1021 0.7048 1.3592 0.6757 0.8668 0.8789 1.6536 1.8381 1.1074 1.2412 0.6857 0.5852 0.7063 0.4564 0.3668 0.4290 0.3742 0.4807 0.9657
3-Amino-2-piperidone_1 1.3658 1.5108 1.9520 1.9931 1.2798 0.7801 1.2659 0.9373 1.1002 2.3398 2.3394 1.2288 1.0671 0.8420 1.9983 2.2254 0.7248 0.9328 0.7836 0.3486 1.2069 1.3432
3-Amino-3-(4-hydroxyphenyl)propanoate 1.4928 1.4664 0.9533 0.9699 1.0096 0.8077 1.1155 1.3604 1.2479 1.0327 1.0857 1.0989 1.0162 1.0758 1.4597 1.5855 0.9169 1.0261 1.0030 0.9732 1.1651 1.0714
3-Amino-6H-dibenzo[b,d]pyran-6-one 0.9712 0.8332 0.7920 0.7715 0.8444 1.0070 0.9183 0.8911 0.9597 0.8351 0.7890 0.7804 1.0281 0.8571 1.4200 1.4108 1.2725 1.2356 1.2863 1.2771 1.2955 1.0450
3-Aminopropane-1,2-diol 1.7201 1.2914 1.1356 0.5358 1.0555 0.9517 1.1661 1.2768 1.4104 1.0638 0.8877 0.8947 0.7457 1.0623 1.4951 1.5477 1.0647 1.6143 1.6501 0.9291 1.9034 1.0957
3beta-(Acetyloxy)-5beta-methyl-6beta-chloroestr-9-en-17-one 1.1309 1.4878 0.9427 0.9378 0.9545 1.0472 1.1537 1.1449 1.4694 1.0465 1.0939 0.9450 1.0635 1.1433 0.6395 0.6649 0.7193 0.7188 0.5909 0.7432 0.6208 0.8865
3-beta-D-Glucopyranuronosyloxy-5-methylisoxazole 0.6886 0.9752 0.8907 0.7397 0.7578 0.9686 0.7865 0.8446 0.8143 0.7633 0.7502 0.6638 0.8322 0.8894 0.7661 0.7619 0.8091 0.8055 0.7679 0.8139 0.7271 2.8483
3-Butynoate 0.7111 0.8074 1.0035 1.0241 0.9865 0.9116 0.8878 0.7722 0.8770 1.0421 0.9348 1.1869 1.0571 0.9759 0.8275 0.9381 0.9254 1.0745 0.8293 0.8902 0.9150 1.2772
3-Carboxy-4-methoxy-N-methyl-2-pyridone 1.0841 1.0487 1.2749 1.1585 1.2920 1.3092 1.2676 1.2819 1.0636 1.0372 1.1630 1.0615 1.1432 1.2230 0.9000 0.9637 0.9527 0.9865 0.9079 1.1214 0.8822 1.0675
3-Hydroxy-4-hydroxymethyl-2-methylpyridine-5-carboxylate 1.6056 1.6014 0.9539 1.0165 1.2495 1.0800 1.2668 0.9733 0.8837 0.8317 0.7666 0.8118 0.9728 0.9130 1.4489 1.5475 1.0777 1.3225 1.3163 0.9254 1.3829 1.1464
3-Hydroxyhexobarbital 0.4822 0.4084 1.1054 1.1344 1.0712 1.1146 0.7602 1.0185 0.9605 1.1950 1.2332 1.1845 1.2016 1.0567 0.4546 0.2833 1.1542 1.0949 1.0303 1.1476 0.8749 0.9587
3-Hydroxykynurenamine 0.8415 0.9373 0.9496 0.9014 1.1304 1.0175 0.8793 1.0116 0.8395 1.1225 1.1185 1.1910 1.1339 0.8528 1.4243 1.5241 1.2714 1.1050 1.4356 1.0351 1.1108 1.2552
3-Ketosphingosine 0.4333 0.8015 0.7892 NA NA 0.2254 0.4294 NA 0.5246 0.7664 0.5683 1.0536 0.2782 0.3566 3.4377 6.1015 0.2118 NA NA 0.2449 0.4375 1.2813
3-Methoxytyramine 1.2504 0.8043 1.0512 1.0006 1.0145 1.1115 1.2971 1.0360 0.7162 0.9773 0.8896 1.0603 0.9158 0.9728 1.2465 1.5000 1.2770 1.2423 1.2390 1.0382 1.3222 1.0651
3-Methylcrotonylglycine 1.2190 1.3071 1.2012 1.0083 0.9341 0.9584 1.3135 1.1541 1.2226 1.0204 1.0879 1.1047 1.0705 1.0806 1.2215 1.2994 1.0110 1.0672 0.9611 1.0547 1.2473 1.0555
3-Methyldioxyindole 0.9104 0.9034 1.0738 1.0202 1.1468 1.0213 1.0375 0.9516 0.8354 1.1832 1.0727 1.1221 0.9533 0.8677 1.1304 0.8835 0.9255 0.8988 0.8499 0.9434 0.9807 0.9753
3-Methylglutarylcarnitine 0.8368 0.8720 1.0460 0.9469 1.0316 1.0298 1.0241 0.9120 0.9706 1.0257 1.0379 1.0972 1.0731 1.0873 0.8510 0.6722 0.8635 0.9428 1.0481 1.0681 0.9189 1.0502
3-Methyluridine 1.2491 1.2255 0.8947 0.9154 0.9856 0.9355 1.0414 0.9608 0.9792 0.9919 0.9516 1.0995 0.9384 0.9361 1.1587 1.2197 0.9700 0.9999 0.9798 0.9016 1.0989 1.0078
3-O-(2-O-(2E-decenoyl)-alpha-L-rhamnopyranosyl)-3-hydroxydecanoic acid 0.8853 0.8621 0.9365 0.8859 0.9228 1.0352 1.0372 1.0471 0.9518 0.9961 0.9928 0.9524 0.9903 0.9450 0.9960 0.7349 1.0654 1.1207 1.0578 1.1523 1.0976 1.0462
(3R)-hydroxy-N-acetyl-(L)-arginine 0.7196 0.6855 0.8345 0.6959 0.8058 0.8177 0.7450 0.7088 0.7249 0.7135 0.7978 0.7986 0.8761 0.7268 1.0824 0.9925 0.9725 0.9911 0.9004 0.9151 1.1404 2.8019
4-(2-Aminophenyl)-2,4-dioxobutanoate 1.0372 1.0644 0.8569 0.9334 0.9284 0.8443 1.0402 1.1403 1.1766 1.0175 1.0011 0.9896 0.9818 1.1832 0.9695 0.9759 1.0450 0.9377 1.0246 0.8952 1.0866 1.0202
4,8-Dimethyl-1,3E,7-nonatriene 1.5605 1.0034 1.3854 1.2525 1.1006 0.8126 1.9231 1.3060 0.6045 0.7800 1.4063 1.3636 1.1887 1.1727 1.2128 0.9993 2.0776 1.1123 1.0332 0.7058 0.8737 0.3857
4-amino-4-deoxy-L-arabinose 0.9891 0.9441 1.0697 1.0283 1.0856 1.3089 0.9873 0.9856 1.0270 1.0717 0.9069 1.2784 0.8092 1.0309 1.1709 1.1263 1.2544 1.1052 1.1672 1.1192 1.1078 1.2173
4-Aminobutanoate 1.3763 1.7217 1.3287 0.8325 0.4472 0.8892 0.9266 1.6637 1.4936 1.1805 1.2952 1.4176 0.8918 1.2591 1.6431 1.7282 0.1250 0.1906 0.3634 0.0671 0.6173 1.0443
4-Guanidinobutanoate 1.3459 0.8871 0.8762 0.7792 1.3132 0.8909 1.1715 1.0958 0.8527 0.6773 0.4931 0.5705 0.8549 0.8931 2.4084 2.2885 1.7436 1.8036 1.9398 1.2042 2.0815 1.3749
4-Heptyloxyphenol 0.4079 0.9617 0.1722 0.8739 0.2556 0.5704 1.0435 1.1579 0.7469 3.5281 3.6342 0.3970 1.0320 0.4105 0.6156 1.6365 0.2690 0.2146 0.2646 1.1758 0.3143 1.3376
4-Hydroxyphenylacetylglutamic acid 1.3400 1.3850 1.3173 0.9105 1.2508 0.9203 0.9393 1.0422 1.0510 1.4440 0.7793 0.8654 1.0122 0.9769 1.2291 1.3124 0.8310 0.9251 0.8888 0.8421 0.9359 0.9468
4-Imidazolone-5-propanoate 1.5046 2.1512 1.0201 0.9897 1.1013 1.2048 1.5132 1.9049 2.0060 1.1097 1.0982 1.1271 0.8156 1.4551 0.3924 0.3786 0.5421 0.4034 0.6010 0.5996 0.4818 0.9269
4-[N-gamma-L-glutamyl-)-p-(beta-aminoethyl)phenoxy-methyl]-2-(aminomethyl)furan 1.2815 1.2501 1.1975 1.3254 1.2090 1.1100 1.0681 0.8685 1.0042 0.9202 1.0673 0.8829 0.8060 0.7822 1.2989 1.5686 0.7515 0.8121 1.4572 0.8152 0.9086 1.0324
4-Nitrophenyl-3-ketovalidamine 1.2474 1.2637 0.9565 0.9157 0.9631 0.9280 0.9826 1.0278 1.0985 1.0461 0.9657 0.8807 0.9311 1.0090 1.1279 1.1538 1.0576 0.9619 0.9627 1.0611 1.0771 1.0339
4-(Trimethylammonio)but-2-enoate 0.8365 0.8778 1.3219 1.4336 1.3353 1.1969 0.9736 1.1076 0.9389 1.2549 1.3398 1.2907 1.0808 0.9647 0.9825 1.0316 1.0227 1.0316 1.0048 1.1120 1.0093 1.1001
4-Trimethylammoniobutanoate 1.0246 1.1367 1.1317 1.0936 1.0171 1.0994 1.1727 0.9408 1.1037 1.1032 1.0931 1.2220 1.0819 0.9045 1.1081 1.0580 1.1443 1.1929 1.0454 1.1165 0.9845 1.1038
5,6-Dihydrothymine 1.0775 1.0261 1.0946 1.0380 1.0551 1.0973 1.1131 1.0762 1.0459 1.0367 1.0380 1.0946 1.0143 1.0419 1.1895 1.1763 1.1407 1.1579 1.1961 1.3093 1.2013 1.1236
5-Acetylamino-6-amino-3-methyluracil 1.1067 1.0256 1.0270 1.1087 1.2338 1.1042 1.1054 1.0793 0.8655 0.8152 0.8242 0.9332 0.9543 0.9270 0.8763 1.0137 0.9572 0.9245 0.8340 1.1875 1.1690 0.9611
5-Amino-2-oxopentanoic acid 1.2752 1.2425 1.0535 1.0392 1.0222 0.9363 1.1481 1.0826 0.9277 0.9575 1.0075 0.9241 0.8884 0.9597 1.4910 1.3774 1.2762 1.1004 1.4204 1.2738 1.1697 1.1337
5-Aminolevulinate 1.1442 1.1978 1.1008 1.0781 1.0604 0.8849 1.0710 1.0227 1.1133 1.0325 0.9370 0.9561 1.0313 1.1386 1.2370 1.4616 1.1641 1.1719 1.1964 1.1164 1.3010 1.1297
5-Aminopentanoate 1.2599 1.2764 0.7276 0.7956 1.3258 0.7892 1.2363 1.5425 1.6599 0.6861 0.7148 0.8171 0.7906 1.2127 1.8817 1.8531 1.0789 1.4989 1.5476 0.7069 1.7529 1.2700
5-Guanidino-2-oxopentanoate 1.7497 1.9763 0.7030 0.5997 1.6042 0.6682 1.6390 1.4430 1.6717 0.7831 0.6988 0.6809 0.7462 0.9781 1.9752 1.7180 1.6801 1.6084 1.5916 0.3173 2.0005 1.1946
5-Hydroxykynurenamine 0.8469 1.0333 1.0220 1.2078 1.0212 1.1685 1.1771 1.0802 1.0044 0.9990 1.1499 1.1960 0.9999 0.9771 0.9841 1.1398 1.0129 1.0690 0.9360 1.2318 0.7821 0.9399
5-Hydroxypyrazinamide 0.9677 0.4591 0.7858 0.8670 0.9086 0.9082 0.7813 1.0648 0.8342 0.6528 0.6051 0.6475 0.8226 0.6206 2.4470 2.2446 1.5069 1.4318 1.7778 1.6589 1.8690 1.2013
5-Methylcytosine 0.9761 0.6545 1.0283 0.8573 1.0889 1.1097 0.9151 1.0782 0.8882 0.8254 0.7594 0.7891 0.9362 1.0255 1.7064 1.7481 1.7417 1.5359 1.4750 1.4701 1.6117 1.1565
5-Nitro-2-(3-phenylpropylamino)benzoic acid 1.5287 1.6455 1.0776 1.0712 1.0429 0.8390 1.1405 0.9718 1.2435 0.8666 0.9188 0.9536 0.7367 1.1296 0.9968 1.1613 0.7099 0.7816 0.7703 0.9021 0.7781 0.9448
5-Oxo-D-proline 1.2255 1.2082 1.1144 1.2514 1.1894 1.1865 1.1159 0.7857 0.9285 1.1202 1.1577 1.0669 1.0222 0.9068 1.2283 1.2125 1.1303 0.8939 1.0885 0.8333 1.0524 1.1322
5-Oxoproline 1.0487 1.0867 1.1539 1.1568 1.1363 1.0750 1.0341 0.9348 0.9669 1.1685 1.2123 1.1188 1.1714 0.8997 1.0692 1.1159 1.0575 1.0925 1.0604 1.1363 1.0779 1.1266
5^-Phosphoribosylglycinamide 0.8513 0.9136 0.9033 0.7051 0.7364 0.9142 0.9065 0.8130 0.9229 0.8255 0.8439 0.7893 1.1206 0.9464 0.8696 0.8767 0.8559 0.8457 0.8360 0.8295 1.1998 1.8147
5^-Phosphoribosyl-N-formylglycinamide NA 0.4754 NA NA 0.2456 NA 0.3766 NA NA NA NA NA NA 0.3613 0.5783 0.4722 0.5981 0.4743 0.5143 0.3330 0.6769 3.0939
6,7-Dimethyl-8-(1-D-ribityl)lumazine 1.1222 1.0216 0.8427 0.9083 0.9659 1.0331 0.8725 1.0954 1.1093 0.9804 0.9461 0.9778 1.0719 1.0748 0.9040 0.9302 1.0781 0.9890 1.0279 0.9748 0.9146 0.9905
6-Amino-2-oxohexanoate 1.1571 1.1232 1.3225 1.1486 1.0737 1.3931 1.3024 1.3463 1.0559 1.0876 1.1807 1.0787 1.1224 1.3024 0.7384 0.6578 0.7897 0.7858 0.7848 0.9737 0.7642 1.2040
6-diazo-5-oxonorleucine 1.4998 1.5393 1.0773 0.8456 0.9126 0.9796 1.0925 1.2740 1.4646 0.9871 1.0289 0.9650 0.9953 1.1448 1.1241 1.2405 1.0041 0.9269 0.9840 0.8294 1.0480 1.0661
6-hydroxy-indole-3-acetyl-valine 1.5539 1.6541 0.7345 0.7236 0.7846 0.7679 0.9859 1.1253 1.2967 0.7724 0.7152 0.6804 0.6787 0.9640 1.8709 2.0032 1.0191 1.2188 1.1433 0.9150 1.2190 0.9850
6-Hydroxyindolelactate 1.1337 1.1367 0.9257 0.9019 1.0135 0.9464 1.0661 0.9521 0.9922 0.9614 1.0436 1.0039 0.9584 1.0324 1.1842 1.1061 0.9479 0.9517 0.9956 0.9107 1.0076 1.0065
6-Hydroxyl-1,6-dihydropurine ribonucleoside 1.0314 0.9389 1.0864 1.0991 0.9737 0.9862 0.9633 0.9997 1.0087 0.9697 1.0700 1.0988 1.1312 0.9893 0.9597 0.9892 1.0623 1.0275 0.9203 0.8833 0.9435 0.9995
6-Hydroxynicotinate 0.9942 0.9960 0.8427 0.6137 1.2143 0.7675 1.1584 1.1416 1.3675 0.8554 NA 0.6916 0.7115 1.4213 1.3532 1.4517 1.8389 1.5908 1.3972 0.8721 1.3775 1.0999
6-Keto-decanoylcarnitine 1.1325 1.2349 1.1289 1.0193 1.1029 0.9304 1.0490 1.0015 0.9885 0.9507 1.0548 0.8982 0.9050 1.0650 1.1834 1.0728 0.9677 0.9446 0.9973 0.8879 1.2115 0.9712
6-methyltetrahydropterin 0.9909 1.0548 1.0463 1.0083 1.0443 0.8232 1.2076 2.0217 2.2867 1.9941 2.0001 2.0643 1.8093 2.0726 0.2187 0.2186 0.2573 0.2380 0.2444 0.2287 0.2201 1.0114
(6R)-6-(L-Erythro-1,2-Dihydroxypropyl)-5,6,7,8-tetrahydro-4a-hydroxypterin 2.8446 3.1973 0.5164 0.4970 0.8403 0.4119 1.4400 1.8044 2.3627 0.5082 0.5522 0.5373 0.5178 1.0159 2.6977 3.3912 0.5149 0.5976 0.8260 0.4450 1.2871 1.2224
(6R)-6-(L-Erythro-1,2-Dihydroxypropyl)-5,6,7,8-tetrahydro-4a-hydroxypterin_1 0.8449 0.7457 1.0763 1.1404 1.0842 1.0883 0.9827 1.1075 1.1828 1.1405 1.2612 1.2673 1.2393 1.1887 0.7585 0.6936 1.3032 1.1868 1.0920 1.1188 1.0014 1.0027
7-Methyladenine 1.6164 1.6395 0.4495 0.4338 0.7307 0.5688 1.3333 0.9986 0.9985 NA NA NA NA 0.6779 2.3268 2.3612 0.9210 1.3107 1.4187 0.5402 1.6549 0.9705
8-Epiiridodial glucoside 0.7823 0.5577 0.9632 0.8928 0.9281 1.0273 0.8421 0.7286 0.5155 0.8789 0.8199 0.7156 0.8965 0.8149 1.5728 1.5078 1.4207 1.5340 1.4263 1.2213 1.4303 1.1231
8-Hydroxypurine 0.7764 0.8335 0.8360 0.6874 0.7378 0.7004 0.7673 1.2780 1.2853 1.3364 1.4121 1.3564 1.1420 1.1111 NA NA NA NA NA NA NA 0.8231
8-Hydroxypurine_1 0.8087 0.8424 0.7418 0.8366 0.8342 0.5911 0.9475 1.6405 1.8472 1.6282 1.7558 1.7493 1.5227 1.8914 NA NA NA NA NA NA NA 0.7519
8-Oxodeoxycoformycin 1.0262 1.0023 1.0598 1.1439 1.0051 0.9911 0.9995 1.0318 1.0121 0.9799 1.0472 0.9715 0.9393 1.0290 0.9911 1.0332 1.0065 0.9238 0.9252 0.9715 1.0051 0.9818
8-Oxodeoxycoformycin_1 1.1679 1.2702 0.8262 0.9284 0.9220 0.9247 0.9535 0.9874 1.1238 0.8738 0.9499 0.9191 0.8796 1.0388 1.2409 1.2276 1.0862 1.0690 1.1007 0.9497 1.2094 1.0147
8-Oxodeoxycoformycin_2 0.7752 0.7765 1.1166 1.1079 1.1391 1.1041 0.8753 0.9253 0.9115 1.1329 1.0991 1.1554 1.1329 1.0591 0.6790 0.4789 1.0178 0.8853 0.7615 1.0653 0.7452 0.9436
9-Chloro-11beta,17beta-dihydroxy-17-methylandrost-4-en-3-one 0.9705 0.3965 0.7195 0.7002 0.7404 0.7949 0.7455 0.9969 0.4419 0.7323 0.6512 0.5320 0.7280 0.5342 1.0173 1.3006 0.9431 0.9133 0.9310 0.8600 0.9427 0.8202
9-mercaptodethiobiotin 0.7648 0.7123 1.0876 1.1643 1.0473 1.0876 1.2107 1.1179 1.1784 1.2188 1.1522 1.1966 1.1482 1.0856 0.5287 0.4992 0.9343 0.9242 0.8233 0.9988 0.7688 0.9356
9-mercaptodethiobiotin_1 0.6073 0.5852 1.3016 1.1834 1.1080 1.1113 0.8807 1.1184 1.1269 1.0912 1.1444 1.2269 1.2295 1.0879 0.4683 0.3202 0.9418 0.9255 0.7599 1.0178 0.6852 1.0082
AAI 1.1665 1.2396 1.0064 1.0504 1.0824 0.9422 1.0009 1.0801 1.0473 1.0773 0.9328 0.8967 0.9244 0.7791 1.3924 1.9967 0.9316 0.9783 1.0491 0.8004 1.0409 0.9921
Abscisate 0.6028 0.5882 1.0765 1.0485 0.9229 1.1502 0.8858 1.1828 1.1530 1.2000 1.0725 0.9897 1.0206 1.1230 0.6097 0.3439 1.1927 1.1562 0.9943 1.1463 0.7804 0.9856
(Ac)2-L-Lys-D-Ala 1.3252 1.5557 0.8727 0.8468 0.9259 0.9966 1.0497 1.0506 1.0900 0.8949 0.9094 0.8627 0.8340 0.8775 1.2280 1.4877 0.9078 0.8974 0.9341 0.9799 1.0398 1.0179
Acetoacetate 1.0112 0.9636 2.6418 0.8672 0.8767 1.4302 1.1393 1.0514 1.2459 2.8977 0.8507 0.5998 1.3242 1.2628 1.2433 1.2278 0.6744 0.6469 0.8455 0.6834 1.1920 1.1911
Acetylleucyl-leucyl-norleucinal 0.7778 0.5953 1.1079 0.8802 0.6265 1.1225 0.6174 NA NA 1.0607 0.9858 0.7992 0.9976 0.6614 0.6124 NA 0.6367 0.5766 0.8467 0.7973 0.6024 0.8813
acetylmuramyl-alanyl-isoglutamine 0.9917 0.9192 0.9591 0.9093 0.9358 0.8732 1.0165 1.1525 1.4835 0.9607 0.9128 0.9575 0.9312 0.9645 1.0333 0.8415 1.1217 1.1391 1.0422 1.0386 1.1271 1.0582
Aconitine 0.1411 0.1417 1.1869 1.1221 1.1427 1.1388 0.6687 0.6679 0.5471 1.2906 1.3464 1.4107 1.3771 1.0509 0.1981 0.1049 1.2347 1.0382 0.9181 1.1688 0.6601 0.9233
Actinonin 0.8475 0.8919 0.9829 0.8731 0.8490 0.8083 0.7565 0.7789 0.8762 0.8635 0.9865 0.8963 0.8284 0.8532 0.7490 0.7208 0.7369 0.6992 0.7395 0.8663 0.6448 0.9091
a Cysteine adduct 4.5491 5.9532 NA 0.1292 0.2403 0.1256 1.3957 0.5631 0.6221 0.1876 NA NA 0.1586 0.1480 0.2451 0.2817 NA NA 0.1170 0.1572 0.1619 0.4674
a Cysteine adduct_1 0.9597 0.9388 0.9304 1.0750 0.9593 0.8791 1.0426 0.9691 1.1052 0.9799 1.1469 0.9510 0.9382 0.8841 1.1481 1.0353 1.2490 1.1962 0.9172 0.9659 1.0247 1.0359
Adenine 0.0008 0.0010 0.4453 0.2440 0.0009 1.7812 NA NA 0.0007 0.2842 0.4495 0.3572 1.4348 0.0007 NA NA 0.0144 0.0040 0.0007 0.9717 NA 0.3923
Adenosine NA NA 0.8567 0.3240 NA 1.9241 NA NA NA 0.7891 0.2916 0.2879 1.8426 NA 0.0245 0.0173 0.4373 0.0513 NA 1.8982 0.0167 0.5552
(+)-Adlumine NA NA NA NA NA 0.7043 NA NA NA NA NA NA 0.5323 NA NA NA NA NA NA 0.6278 NA 0.2580
Ala-Ala-Ala 0.5980 NA 1.1238 1.3885 0.9395 1.0929 1.2103 1.1203 0.7799 0.7913 0.8989 0.8722 1.1529 1.0881 0.8485 0.6462 0.9590 0.8783 1.0639 1.2090 0.9528 0.9819
Ala-Ala-Ala-Ala 0.8506 0.7592 0.9454 1.1586 1.0381 0.8627 0.8683 0.9202 1.0148 1.0287 0.9449 0.9139 1.0412 0.8230 0.9761 0.9895 1.6511 1.1385 0.9245 1.0234 1.1423 1.0102
Ala-Ala-Ala-Gly 0.6935 0.5406 1.3251 1.2891 1.0906 1.4705 0.8370 0.8072 0.4978 1.1934 1.3724 1.1064 1.1505 0.8469 0.7262 0.6995 0.7187 0.6391 0.6696 0.9156 0.7382 0.9558
Ala-Ala-Ala-Ser 0.8807 0.8541 1.0138 1.0251 1.0271 0.9445 0.9788 0.9129 0.8917 1.0816 1.0572 1.0392 0.9326 0.9536 0.9251 0.9221 1.0681 1.0775 1.0142 1.0818 1.0865 1.0022
Ala-Ala-Arg 0.9073 0.5678 0.9789 1.0667 0.9906 1.1650 1.0066 0.9515 0.8787 1.1673 1.0109 0.9575 0.9521 0.8953 1.0128 0.8460 1.0878 1.2119 0.9498 1.0221 0.9583 1.0836
Ala-Ala-Asn-Gly 0.9317 0.7918 1.0945 0.9744 1.0179 1.1622 1.1277 0.7960 0.8371 0.9641 0.8204 0.8721 0.8791 1.0297 1.0992 0.9477 1.2196 1.1438 1.2700 1.1755 1.2501 0.8910
Ala-Ala-Asn-Ser 0.6187 0.7137 1.1104 0.9742 1.0738 0.9339 0.7944 0.7888 0.7216 1.0711 0.9850 0.7925 0.8979 0.9824 1.0322 0.9812 1.2655 1.2511 0.9827 0.9537 1.0238 1.5644
Ala-Ala-Asp-Pro 1.3916 1.1303 1.0453 1.0727 0.9663 0.9575 0.9245 0.9398 0.8807 0.9121 1.0834 1.0550 0.9195 0.8978 1.0582 1.4182 0.9902 1.0516 0.8704 0.9613 0.7429 0.8915
Ala-Ala-Cys-Pro 0.9602 0.9833 0.9564 0.9702 0.9922 0.9264 1.0062 0.8114 0.8302 1.0263 0.9687 0.9574 0.9989 0.9030 0.9773 0.9316 1.1108 1.0988 1.0286 1.0661 1.1312 1.0227
Ala-Ala-Gly-Ser 0.9948 1.2083 1.0863 1.0147 0.9268 0.8123 1.1739 0.8736 0.9526 1.0497 0.8252 0.8022 1.0930 0.8703 1.0806 1.0076 0.9800 0.9968 1.2286 0.9995 1.0171 1.0392
Ala-Ala-Pro 0.6052 0.5333 1.3888 1.4367 1.3583 1.3322 0.8990 0.8154 0.7144 1.2930 1.3496 1.2974 1.2539 0.9709 0.4375 0.3705 1.1581 0.9317 0.7018 1.3235 0.5986 0.9781
Ala-Ala-Pro_1 0.9324 0.8463 0.9605 0.9206 1.1363 1.0883 0.9542 0.9079 0.8128 0.9732 0.8563 0.9587 1.0122 1.0167 0.9605 0.9206 1.0828 1.1508 1.0357 1.1100 1.0049 0.9723
Ala-Ala-Pro_2 0.8794 0.9513 1.3296 1.5533 1.4291 0.9776 0.9423 0.8376 0.9636 1.2764 1.4246 1.3519 1.0216 0.9725 0.7656 0.8736 0.8349 0.6392 0.7204 0.8894 0.6932 1.0000
Ala-Ala-Pro_3 0.9088 0.8991 0.9408 1.0725 1.1021 1.1036 0.9783 0.7582 0.7501 0.9973 0.8470 0.8051 0.8004 0.8361 1.4971 1.5434 1.4306 1.5409 1.3857 1.4424 1.5186 0.2762
Ala-Ala-Pro_4 0.5694 0.5751 0.9092 0.8065 0.8904 0.8597 0.8204 0.6519 0.6056 0.8166 0.8822 0.8483 0.9035 0.8260 0.5563 0.4233 0.7668 0.7689 0.7107 0.8059 0.7213 3.1167
Ala-Ala-Pro_5 0.5326 0.6191 0.7009 0.6345 0.6367 0.7223 0.6174 0.6412 0.5872 0.6868 0.5976 0.6906 0.6342 0.6298 0.6774 0.6298 0.6507 0.6258 0.6854 0.6350 0.7062 4.3591
Ala-Ala-Pro-Arg 0.8859 0.8607 1.0555 1.1898 1.0088 1.2995 1.0428 0.9587 0.8098 0.9535 0.9532 1.0548 1.0455 0.8735 1.0775 0.9277 0.9389 1.0148 0.8257 1.1069 1.0596 0.9861
Ala-Ala-Pro-Pro 0.7967 0.6143 1.0296 1.0476 1.0615 1.2032 0.9076 0.9001 0.7453 0.8794 0.8762 0.8501 1.0151 0.8331 1.3491 1.2571 1.3220 1.1306 1.2854 1.1987 1.2450 1.1176
Ala-Ala-Pro-Pro_1 0.9251 0.9148 1.1358 1.2026 1.1829 1.0832 1.0288 0.9571 1.0264 1.0438 1.2229 1.0486 0.8827 0.9111 0.9924 1.0221 1.0030 0.9578 0.9858 0.8816 0.9413 1.0296
Ala-Ala-Ser 0.4542 0.6124 0.9337 0.9470 1.0041 0.8772 0.6675 0.8350 0.6956 1.0218 0.8872 1.2451 1.0274 0.8460 NA NA 0.7305 0.6173 0.5564 0.8688 0.5278 2.3186
Ala-Ala-Ser-Ser NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA 1.0000
Ala-Arg 0.0653 0.0495 1.1578 1.1322 0.7489 1.6865 0.3854 0.4289 0.3328 1.1637 1.2580 1.1578 1.2560 0.8354 0.0317 0.0285 0.5700 0.1754 0.0782 1.7750 0.0370 0.5071
Ala-Arg-His 0.2527 0.1303 2.2095 1.2230 1.0394 1.5329 0.5741 0.5128 0.2758 1.7112 1.6980 1.2392 1.2002 0.7246 0.3898 0.2620 1.0101 0.9238 1.0477 1.2900 0.7075 0.9236
Ala-Asn-Asn-Pro 0.8179 0.7007 1.4707 1.2661 1.3411 1.1117 0.8905 0.8359 0.7258 1.2478 1.1968 1.3197 1.1947 0.9377 0.5384 0.4944 0.9438 0.9120 0.7714 1.0108 0.6784 0.9559
Ala-Asn-Asp-Ser 0.8972 0.9166 0.9417 0.9829 0.9449 0.9831 0.9797 0.8592 0.8772 1.0706 1.0216 1.2653 0.9140 0.9487 0.7830 0.6282 0.8864 0.9821 1.0226 0.9276 0.7775 1.2512
Ala-Asn-Gln-Ser 0.7667 0.7259 1.0070 0.9604 0.9755 0.9293 1.0099 0.7254 0.7102 1.2306 0.9363 1.0160 0.9058 0.9452 0.8953 0.7378 0.9169 1.0586 0.8421 0.9110 0.9423 1.6728
Ala-Asn-Gly 1.0638 1.1953 0.9619 0.7940 0.8680 0.7962 0.9274 1.1079 1.2556 0.9984 0.9610 1.1997 0.9400 0.9493 1.1832 1.2619 0.9448 0.8656 1.0258 1.0435 1.1640 1.0266
Ala-Asn-Gly-Ser 0.3939 0.3232 1.1184 1.1184 1.0299 1.2129 0.9358 0.9273 0.8298 1.2812 1.2099 1.2088 1.2766 1.0800 0.0770 NA 0.9858 0.7213 0.3610 1.0227 0.2338 1.3381
Ala-Asn-Pro 0.7100 0.7362 0.9354 0.8720 0.9703 1.1317 0.7802 0.7268 0.8954 1.1179 1.0610 1.0806 1.0403 0.8873 1.0101 1.0500 1.0712 0.9740 1.0040 0.8540 1.0305 1.5165
Ala-Asn-Pro-Pro 1.2973 1.2761 1.0096 0.9826 1.0249 1.0190 1.1165 1.1646 1.2750 1.1399 1.0695 1.0789 1.1176 1.2010 1.0683 1.1106 1.0073 1.0049 0.9920 0.9721 1.0390 1.0472
Ala-Asn-Ser 0.2230 0.2433 1.5970 1.8754 NA NA 0.2138 0.2264 0.2758 2.1706 3.0541 1.6348 NA 0.2624 0.2081 0.2307 NA NA NA NA 0.1416 1.4166
Ala-Asp-Arg 0.9418 0.9625 0.8789 0.8385 1.0193 1.0391 0.9824 0.9020 0.7752 0.8775 0.9260 0.8590 0.9989 0.9408 1.1134 1.0701 1.1873 1.2916 1.1829 1.0900 1.1478 1.0442
Ala-Asp-Asp-Gln 0.7415 0.7189 0.8824 0.8261 0.9445 1.0403 0.8937 0.8853 0.8176 0.8824 0.7894 1.0149 1.0516 1.0037 0.8063 0.7274 1.1446 1.0685 0.9642 1.1503 0.9755 1.0290
Ala-Asp-Gly 0.8400 0.7895 0.9196 1.0767 0.9496 0.9240 0.8473 0.8249 0.8752 0.8398 0.9063 1.0086 1.0278 0.9953 0.9683 1.0141 1.0103 1.1330 0.9418 0.9819 1.1051 1.0186
Ala-Asp-Tyr 0.8852 0.7299 0.9927 1.0627 1.0874 0.9974 1.0225 0.9924 0.8851 1.0808 0.9750 0.9672 0.9776 0.9140 1.0537 1.0906 1.1636 1.1578 1.0927 1.1263 1.1286 0.9723
Ala-Gln-Gln-Ser 0.3374 0.2082 1.3995 1.4160 1.3534 1.1622 0.8784 0.7548 0.7322 1.3856 1.3801 1.4197 1.2521 1.0135 0.1586 0.1411 1.1084 0.6800 0.3190 1.2569 0.2092 1.3862
Ala-Gln-Ser-Tyr 1.0574 1.1122 0.8750 0.8055 1.0175 0.8932 1.0190 1.0554 1.0951 0.9316 0.9297 0.9409 1.0142 1.0445 1.0036 1.0281 1.0043 1.1319 1.0784 0.8904 1.0956 1.0581
Ala-Glu-Ala-Ile 1.1981 1.2703 1.0287 1.1371 0.9167 1.0600 0.9249 0.9908 0.9612 0.9843 1.3495 1.1916 1.0605 0.7458 0.3899 0.4235 1.2483 0.9479 0.7435 1.0456 0.7176 0.8642
Ala-Glu-Asn-Glu 0.8316 0.9238 0.7516 0.8348 0.7057 0.8751 0.8128 0.8597 0.8606 0.9847 0.8862 0.8995 0.9305 0.9990 0.6393 0.6144 0.8061 0.8241 0.8466 0.9043 0.9054 2.3089
Ala-Glu-Asp-Glu NA NA NA 0.4089 0.4989 NA NA NA NA 0.3365 NA NA NA NA 0.4571 0.3738 NA 0.3076 0.3338 0.3966 NA 2.2689
Ala-Glu-Gln-Glu 0.7530 0.8037 0.9787 1.0023 0.9685 0.9316 0.8853 0.9668 0.8726 1.1396 1.1760 1.0603 1.0778 0.9959 0.8359 0.8040 1.0654 1.0865 0.9321 0.9986 1.0061 1.0881
Ala-Glu-Glu-Ser 0.7032 0.6171 1.0271 0.8833 1.0487 0.8576 0.9771 0.7020 0.7730 1.0550 1.1110 0.9127 0.9888 0.9221 0.3989 0.4136 0.7755 0.9279 0.6403 0.8166 0.6108 2.3201
Ala-Glu-Gly-Ile 0.9880 0.8998 1.1490 1.0543 1.0187 1.1246 0.9004 1.0253 1.0345 1.0222 1.0460 0.9919 1.0960 1.0229 0.6924 0.6558 1.1526 0.9093 0.7485 1.0136 0.6982 1.0145
Ala-Glu-Ile-Met 0.7112 0.5623 0.8795 0.8396 0.8336 0.9930 0.7628 0.9403 0.5941 0.7522 0.7179 0.7748 0.7932 0.8892 1.6969 1.5340 1.4232 1.5486 1.4421 1.1574 1.6788 1.1941
Ala-Glu-Ile-Ser 0.8131 0.6615 1.0612 0.8731 1.0096 0.9280 0.8990 1.0066 1.1454 0.9471 1.0257 0.9739 1.0692 0.9399 0.8837 0.7148 1.1173 1.3315 1.1535 1.0526 1.1491 1.0472
Ala-Glu-Ile-Thr 0.8903 0.8123 1.0546 1.0501 1.1469 1.0590 0.9023 0.9196 0.8032 1.1867 1.0513 1.0745 1.0342 0.9294 0.8939 0.7406 0.9984 1.0546 0.9999 1.0545 1.0138 1.0302
Ala-Glu-Ile-Tyr 0.8370 0.8124 0.9804 0.9674 1.0900 0.8769 1.0087 1.1032 0.9373 0.9091 1.0124 1.0752 0.9323 1.0039 0.7762 0.7687 1.1736 1.0062 1.1925 1.2361 0.9403 1.0135
Ala-Glu-Ile-Val 1.0229 1.0699 1.1061 1.2026 1.0441 1.1595 0.9095 1.0088 0.8339 1.1554 1.0634 1.2330 1.1059 0.9149 0.8777 0.9889 1.0075 0.9228 0.7068 1.0091 0.6655 0.9824
Ala-Gly-Pro 1.8297 2.4027 0.7834 0.7396 0.7796 0.8243 0.9869 1.1864 1.4331 0.7767 0.8402 0.8324 0.7567 0.6925 1.4096 1.8913 0.7964 0.9163 0.7990 0.8652 0.9296 1.0759
Ala-Gly-Pro-Arg 1.2569 1.3216 1.4520 0.5014 0.5305 1.2238 1.5646 0.6438 0.7462 0.5906 1.6716 0.7113 0.7272 0.8573 1.1378 0.5080 0.7762 0.9116 0.4301 1.1519 1.1892 1.0375
Ala-Gly-Pro-Pro 2.0245 3.0217 NA NA NA NA 0.5445 0.6794 0.9565 NA 0.1540 NA NA 0.2584 1.4385 2.2838 NA NA 0.2747 NA 0.4314 0.6191
Ala-Gly-Pro-Ser 0.6048 0.8177 0.6372 0.8177 0.7596 0.9264 0.7969 0.9112 0.6600 0.8197 0.7647 0.7479 0.9481 0.8189 0.5952 0.7376 0.6969 0.7101 0.6961 0.6897 0.6774 3.1936
Ala-Gly-Ser-Ser 1.0265 1.1289 0.9477 0.9161 0.9751 0.9705 1.1243 1.0456 1.1919 0.9631 0.9846 0.9898 0.9682 1.0295 0.9395 0.9572 1.0339 1.0277 0.9301 0.9752 0.9291 0.9976
Ala-Gly-Tyr 1.2594 1.2305 0.8904 0.7004 0.9371 0.9149 1.0332 1.1221 1.2900 0.9540 0.9165 0.9069 0.9714 0.9382 1.1735 1.1774 0.8913 1.0414 1.0068 0.9146 1.0262 0.9977
Ala-Ile-Ile-Ser 0.6804 0.5753 1.1016 1.0377 1.0906 1.1480 0.8905 0.7900 0.7227 0.9955 1.0571 1.0705 1.0713 0.9827 0.7624 0.6834 1.1141 1.1382 1.0475 1.2516 0.9902 1.0393
Ala-Ile-Ile-Thr 0.9259 0.9558 0.9468 0.9408 0.9798 0.9678 0.9978 0.9678 1.0787 1.0127 0.9468 1.1176 1.0667 0.9858 0.8899 0.8420 1.0157 1.0966 1.0637 1.0817 0.9408 0.9708
Ala-Leu-Ala-Asp 0.5038 0.3743 1.4152 1.2960 1.2692 1.2067 0.6931 0.6913 0.5791 1.1972 1.4009 1.3581 1.3568 0.8708 0.3482 0.3425 1.2379 0.8854 0.5834 1.2337 0.4490 0.9636
Ala-Leu-Asp-His 0.7557 0.8228 0.9031 1.0237 1.0200 1.0081 1.1392 0.8640 0.9132 1.0168 1.1728 1.0264 1.0945 1.0368 0.8885 0.7171 1.1564 1.0758 0.9292 1.0355 1.1257 0.9932
Ala-Leu-Asp-Pro 0.6683 0.5284 1.2982 1.2708 1.0697 1.2508 0.8196 0.8529 0.7872 1.1661 1.1326 1.1938 1.1268 0.8386 0.5448 0.6214 1.1361 0.8546 0.7501 1.2119 0.6611 1.0273
Ala-Leu-Asp-Ser 0.6485 0.5139 1.1748 1.2326 1.1425 1.2027 0.7482 0.8712 0.7345 1.4354 1.3385 1.3356 1.2539 1.0589 0.4518 0.3777 1.2141 0.8688 0.7183 1.1741 0.5229 0.9858
Ala-Leu-Gln-Gln 3.6109 3.8676 1.0602 0.6596 0.7961 0.4940 2.6371 1.9095 2.3457 1.4260 0.5422 0.4067 0.5824 0.8498 0.4033 0.4188 0.1907 0.2085 0.1942 0.2329 0.2634 0.8928
Ala-Leu-Gln-Pro 0.9625 0.7546 1.0682 0.8794 1.0153 0.8841 1.2027 0.9040 0.8730 0.9297 0.9743 0.9455 0.9986 0.9280 0.9911 1.0854 1.0689 1.1438 0.9478 0.9090 1.1105 1.0846
Ala-Leu-Gly-Pro 0.9513 0.9936 1.0696 1.1555 1.0743 1.0624 0.9504 0.8357 0.9272 1.1911 1.0036 1.1538 0.9846 0.9738 0.9147 0.9133 0.9370 0.9053 0.8282 1.0924 0.8919 0.8841
Ala-Leu-Gly-Ser 0.6606 0.5321 1.1339 1.1226 1.0619 1.0827 0.9297 0.8307 0.7950 1.1096 1.2121 1.0086 1.2845 0.7978 0.5243 0.5192 1.1182 0.9859 0.8465 1.1701 0.9308 0.9376
Ala-Leu-Gly-Tyr 0.6986 0.6317 1.1854 1.1586 1.1728 1.0521 0.9582 0.8896 0.8603 1.1208 1.1936 1.1209 1.0796 1.0112 0.7145 0.5732 1.0432 1.1196 1.1036 1.0810 0.9966 1.0053
Ala-Leu-His-His 0.8095 0.6286 1.0247 0.9975 0.9180 1.0152 0.9597 1.1464 1.1413 1.0164 1.0959 1.0334 0.9973 0.9702 0.6612 0.5057 1.1921 1.1731 1.2172 1.1079 1.0202 0.9443
Ala-Leu-Leu-Thr 0.9620 1.0159 1.0448 1.0433 0.9749 1.0975 0.9998 0.9359 1.0053 0.9548 0.9799 0.9445 0.9674 0.8843 0.9353 0.9013 1.1094 1.0941 1.0892 1.2448 0.9688 0.9687
Ala-Leu-Lys-Asp 0.8338 0.7720 1.1115 1.0296 0.9543 0.9257 0.9726 0.9371 0.8300 1.0313 1.0526 0.9680 1.1523 1.1524 0.9524 0.7622 1.0990 0.8865 1.0096 1.1211 0.9279 1.0398
Ala-Leu-Lys-Pro 0.9976 0.8581 0.9880 1.0214 1.1123 1.0238 0.9311 0.9575 0.9021 0.9296 1.0705 1.0713 1.0453 0.9382 1.0012 0.8852 1.0759 1.0224 1.0753 0.9962 1.0465 0.9995
Ala-Leu-Lys-Thr 0.5566 0.4737 1.5364 1.5758 1.6550 1.2407 0.8506 0.6523 0.7155 1.6165 1.7474 1.6046 1.3008 0.8087 0.6422 0.5408 1.1434 1.0657 0.9105 1.1051 0.8274 1.0715
Ala-Leu-Met-Gln 0.8415 0.4926 0.9481 0.9630 1.0578 0.9796 0.7166 0.7341 0.5846 0.8441 0.8415 0.8600 0.8698 0.7153 1.5281 1.5729 1.4986 1.5379 1.4341 1.2629 1.5849 1.1241
Ala-Leu-Met-Gly 0.1805 0.1310 1.1231 1.0540 1.0328 1.2405 0.6625 0.5606 0.5185 1.2890 1.3432 1.0261 1.2212 0.9225 0.3497 0.3110 1.4070 1.3420 1.1956 1.2816 0.7636 0.8529
Ala-Leu-Met-Thr 0.4794 0.3992 1.1109 1.0872 1.0581 1.1456 0.7628 1.0803 1.1447 1.2983 1.2397 1.2393 1.2283 1.0263 0.3608 0.2695 1.0413 0.9970 0.8135 1.1322 0.6619 0.8917
Ala-Leu-Phe-Asp 0.9649 1.1612 0.9793 0.8717 0.9268 1.0907 1.1785 0.9376 1.0159 1.0081 1.0470 0.9754 0.9362 0.8899 0.9241 0.9891 0.7477 0.7707 0.7511 0.8536 1.0402 0.9815
Ala-Leu-Phe-Gly 0.6225 0.5428 1.8718 1.1072 1.1696 1.2601 0.8702 0.7130 0.7496 1.1179 1.0813 1.1072 1.0684 0.8422 0.6914 0.6182 0.9736 0.9758 0.9370 1.0102 1.1567 0.9363
Ala-Leu-Phe-Thr 0.7495 0.8647 1.0775 1.0583 0.9943 1.0134 0.8478 0.8676 0.8825 1.1540 1.2202 1.0613 1.1014 0.9919 0.8104 0.7979 1.0318 1.0508 0.9197 1.0593 0.9177 0.9824
Ala-Leu-Pro-His 0.3816 0.2531 1.2016 1.2380 1.1513 1.2707 0.8000 0.6193 0.5202 1.2970 1.2551 1.2337 1.2091 0.8993 0.5748 0.3955 1.1356 1.1230 0.9797 1.2377 0.8490 0.9849
Ala-Leu-Ser-Ser 0.8692 0.8343 1.1170 1.1277 1.1398 1.0920 0.9016 0.7755 0.8321 1.0769 1.1401 1.0371 1.0104 0.9203 0.8614 0.8396 0.9643 1.0534 0.8970 1.0861 1.0496 1.0107
Ala-Leu-Ser-Tyr 0.6975 0.4142 1.2459 1.1546 1.1270 1.0927 0.8303 0.7505 0.6939 1.2135 1.2127 1.2128 1.0300 0.8952 0.7171 0.4713 1.1213 1.0243 1.0132 1.2784 0.9245 0.9766
Ala-Leu-Thr-Ala 0.8549 0.8663 1.0829 1.1056 1.0965 1.0510 0.9804 0.8748 0.8636 1.1420 1.1193 1.1693 0.9919 0.9310 0.9236 0.8248 1.0055 1.0419 1.0055 1.0055 1.0192 0.9994
Ala-Leu-Thr-Cys 0.8983 0.8323 1.0983 1.1173 1.1595 1.0446 0.9963 0.9407 1.0174 1.1655 1.1924 1.1757 1.0856 1.0164 0.7232 0.6783 0.9233 0.8668 0.8237 0.9246 0.9181 0.9698
Ala-Leu-Thr-Pro 0.9802 0.9487 1.0306 1.0378 1.0495 1.0117 1.0045 0.9820 0.9775 0.9991 1.0459 1.0099 1.0045 0.9667 0.9595 0.9730 0.9928 1.0216 0.9541 1.0324 0.9631 0.9952
Ala-Leu-Thr-Ser 0.7820 0.7099 1.0380 1.1801 1.1154 1.0099 0.9783 0.8240 0.8605 1.0731 1.1061 1.1210 1.1016 0.9917 0.9594 0.7945 1.0445 0.8549 1.0190 1.0631 1.0016 1.0025
Ala-Leu-Thr-Thr 0.8086 0.7031 1.0136 0.9905 1.0740 1.0579 0.9415 0.9143 0.8180 1.0099 1.1484 1.0490 1.0471 0.8764 0.8081 0.7956 1.0664 1.1825 1.1586 1.1123 1.0578 1.0408
Ala-Leu-Thr-Tyr 0.5883 0.5910 1.0608 1.1277 1.0321 1.0973 0.7554 1.0363 1.0496 0.9983 1.1095 1.1647 1.1369 1.3163 0.6717 0.5079 1.2414 0.9929 0.9197 1.2031 0.8246 0.9143
Ala-Leu-Trp-Ala 0.4180 0.5153 1.3297 0.8533 0.4464 1.3244 0.5633 0.4506 0.4296 1.4715 1.6369 0.7298 1.1386 0.4236 0.4867 0.4320 0.3610 0.4368 0.4716 0.6318 0.4290 0.6697
Ala-Leu-Trp-Asp 2.1385 2.6278 NA NA 0.2026 NA 0.6394 0.8536 1.3723 NA NA NA NA 0.2476 1.5141 2.0793 NA NA 0.2256 NA 0.5113 0.5293
Ala-Leu-Trp-Val 1.6924 1.3970 0.9314 1.0525 1.1017 0.8973 1.0601 1.0184 1.1245 1.0033 0.9844 1.0639 0.8883 0.8107 2.0104 1.4236 0.6814 0.7637 0.8519 0.7645 0.9276 0.9932
Ala-Leu-Val-Ser 0.9498 0.8892 1.0351 1.0737 1.0806 1.0145 0.9594 0.9470 0.9346 1.1219 1.1384 1.0434 1.0393 0.9498 0.9801 0.8658 0.9773 1.0021 0.9746 0.9870 1.0049 1.0154
Ala-Lys-Ala-Gln 0.5284 0.3692 1.2965 1.3307 1.3872 1.2715 0.9893 1.0272 1.0180 1.3039 1.3224 1.3492 1.2058 1.0513 0.1548 0.1247 1.1651 0.8033 0.4562 1.2086 0.3193 0.9538
Ala-Lys-Ala-Pro 0.5082 0.3997 1.1955 1.2484 1.2387 1.0034 0.8477 0.7126 0.6237 1.2473 1.3786 1.2688 1.0695 0.8880 0.7670 0.6059 1.1768 1.2330 1.0721 1.1015 1.0215 1.0080
Ala-Lys-Asn-Gly 0.4687 0.3583 1.4495 1.1646 1.2627 1.2306 0.8910 0.5834 0.5917 1.1725 1.3319 1.2040 1.1704 0.8943 0.5953 0.5414 1.0395 1.1268 0.9838 1.1954 0.9357 0.9639
Ala-Lys-Gln-Pro 0.4282 0.3928 1.6971 0.9499 0.4700 1.4328 0.4832 0.5304 0.4837 1.6698 1.4535 0.8661 1.2999 0.4199 0.6291 0.5521 0.4852 0.5245 0.4442 0.8929 0.5004 0.7995
Ala-Lys-Gln-Ser 0.7585 0.8282 1.0372 0.9367 1.0185 1.0366 0.9480 0.8856 0.8362 0.9786 1.1079 0.9941 1.0228 0.9820 1.0561 0.8670 1.1312 1.1684 1.0062 1.0211 1.0929 1.0510
Ala-Lys-Gly-Gly NA NA 0.8544 0.3370 NA 1.3831 NA NA NA 0.8756 0.3743 0.3291 1.3382 NA NA NA NA NA NA 1.3052 NA 0.3796
Ala-Lys-Gly-Pro 0.9502 0.9873 1.0356 1.1568 0.9402 1.1659 1.1190 0.9104 1.0231 0.9347 0.9763 0.9129 1.0006 0.9465 1.0461 0.8642 0.9550 0.9870 1.0148 0.8293 0.9825 1.0264
Ala-Lys-Met-Met NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA 1.0000
Ala-Lys-Met-Pro 0.6242 0.5490 1.2789 1.2870 1.2708 1.1488 0.9577 0.8682 0.8479 1.2952 1.3114 1.2647 1.1976 1.0268 0.5124 0.3913 0.8865 0.8438 0.8052 1.0024 0.7543 0.9197
Ala-Lys-Ser-His 0.9288 0.8652 1.1372 1.3651 1.2395 0.9563 0.9391 0.8292 0.9327 1.3252 1.2433 1.2211 0.8957 0.9270 0.8792 0.7551 0.8989 0.8399 0.7919 1.0176 0.9291 0.9896
Ala-Lys-Thr-Ala 0.9159 0.8691 1.0458 1.0628 0.9460 0.9015 0.9973 0.7932 0.7601 1.2005 0.8889 0.8222 1.1049 0.7858 1.1843 1.0134 1.0397 1.0594 0.9354 1.1640 1.0273 1.3584
Ala-Lys-Thr-Asp 0.7181 0.5353 1.2087 1.2879 0.7777 1.4423 0.6756 0.7827 0.7585 1.1921 1.3611 1.1783 1.2796 0.7157 0.6616 0.5533 0.6613 0.6296 NA 1.0669 0.6579 0.9306
Ala-Lys-Thr-Thr 0.6407 0.6271 1.0852 1.3574 1.1747 1.0226 0.9204 0.7733 0.6574 0.9935 1.0608 0.9929 1.0914 0.9405 0.8465 0.8332 1.0688 0.9843 1.0176 1.0964 0.9110 1.2381
Ala-Lys-Val-Ser 1.0813 0.8652 0.9314 1.5203 0.8915 1.1299 0.7024 0.7397 0.6800 1.6111 1.9015 0.7966 0.9088 0.7097 0.6910 0.6689 0.7647 1.1884 0.6999 1.3855 1.2182 1.0114
Ala-Met-Gly-Pro 1.0076 1.0366 1.2650 0.9589 1.1201 1.0604 0.9755 0.9619 0.9400 1.1791 1.0205 1.1271 1.1958 0.9347 0.7754 0.7910 0.7825 0.7904 0.8399 0.9732 0.8863 0.9435
Ala-Met-Pro-Pro 0.8468 NA 0.9247 0.8092 0.9492 0.8210 0.9621 0.7314 0.7479 0.7918 0.6609 0.7158 0.9003 0.9199 0.8059 0.9171 1.6311 1.6173 1.4340 1.2052 1.1417 1.0078
Ala-Met-Thr-Thr 0.6465 0.3935 0.9389 0.9708 1.0712 0.9275 0.7852 0.6126 0.4706 0.8225 0.8361 0.8578 0.9273 0.6996 1.5164 1.4651 1.6431 1.7135 1.5212 1.3418 1.6667 1.1497
Ala-Phe-Ala-Asn 0.8661 0.5798 0.9964 0.9110 0.8259 1.0046 0.8258 0.6775 0.7870 0.9722 0.9628 0.8478 1.0799 0.9171 1.2499 1.1633 1.3784 1.2903 1.1205 1.5261 1.2830 1.0833
Ala-Phe-Ala-Pro 0.3817 0.3020 1.4936 1.5611 1.3209 1.4005 0.7020 0.6379 0.5797 1.4588 1.4771 1.4860 1.2863 0.8975 0.2383 0.1848 1.0731 0.6554 0.4659 1.3014 0.3887 0.9178
Ala-Phe-Thr-Thr 0.7185 0.6567 1.0754 1.1652 1.1760 1.0082 0.9497 0.8452 0.9210 1.2978 1.1638 1.1325 1.2147 1.0134 0.7308 0.6951 0.9955 1.0630 0.9202 1.0814 0.9252 0.9929
Ala-Phe-Val-Asn 0.5249 0.4134 1.3521 1.3106 1.2908 1.0841 0.7982 0.8272 0.6484 1.3012 1.2807 1.2881 1.1661 1.0276 0.6506 0.5356 1.0812 0.8966 0.8903 1.1475 0.8273 0.9350
Ala-Phe-Val-Asp 0.6470 0.5914 1.2270 1.1837 1.1967 1.0426 0.9277 0.8132 0.7737 1.2366 1.2525 1.0715 1.0418 0.9114 0.7255 0.6388 1.0587 1.0022 0.9750 1.0326 0.9732 0.9998
Ala-Pro 0.4395 0.3590 1.2686 1.3513 1.0149 1.4090 0.6853 1.2493 1.0013 1.2618 1.3343 1.3501 1.2731 1.0409 0.4179 0.2741 1.3207 1.2391 1.0250 1.4283 0.8030 0.9824
Ala-Pro_1 0.8127 0.8617 1.3158 1.1610 1.1300 1.0552 0.9133 0.9056 0.9365 1.0887 1.0810 1.3467 1.0965 1.0578 0.9288 0.8256 1.0449 1.1171 1.0294 1.1919 0.9443 0.9357
Ala-Pro-Pro-Pro 0.6288 0.4713 1.4552 1.3144 1.4336 0.9888 0.9189 0.6849 0.7071 1.1840 1.1963 1.1553 1.0311 0.8788 0.7383 0.5937 1.1111 0.9847 0.9470 1.0531 1.0247 1.0548
Ala-Pro-Ser-Ser 1.0728 1.0452 0.8936 0.8787 0.9558 0.8375 1.0595 1.0389 1.1225 0.9716 0.9668 0.9803 0.9618 1.0653 1.0739 1.0762 1.1496 1.0769 0.9972 0.9734 1.0574 1.0228
Ala-Ser 1.4261 1.5460 0.1236 0.3009 1.2616 0.1310 1.4672 1.2719 1.2997 0.0859 0.0153 0.2008 0.1176 1.2460 1.5124 1.4808 1.3730 1.5435 1.4883 0.8789 1.5291 1.0694
Ala-Thr-Ala-Ala 0.5713 0.5208 0.9714 0.9922 1.0752 0.9069 0.7266 0.6484 0.6211 1.1541 0.9773 1.0907 1.0065 0.7747 0.5168 0.4785 0.7141 0.6223 0.7430 0.7043 0.8012 2.8953
Ala-Thr-Ala-Gly 0.9016 0.7535 0.9985 0.8757 0.9106 0.8858 0.9914 0.9172 0.6843 0.9619 1.1730 1.0694 0.9609 0.9588 1.0794 0.8445 1.0442 0.8080 0.8034 1.0860 0.9995 1.4818
Ala-Thr-Ala-Ser 1.0717 1.0603 1.2312 0.9140 0.9520 0.8230 0.9263 0.9936 1.1178 0.9059 0.9426 0.8008 0.8651 1.0431 0.9835 0.9560 1.1088 0.9594 0.9547 0.8382 1.1929 1.1042
Ala-Thr-Asn-Asn 0.9088 0.7339 1.0272 0.9267 1.0093 0.9118 0.8274 0.7918 0.9208 0.9824 1.0578 0.9516 1.0592 0.8911 0.6868 0.7620 1.0390 0.9347 0.8931 0.9586 0.8824 1.7416
Ala-Thr-Gly-Ser NA NA NA NA NA NA NA NA NA NA NA NA NA NA 0.6498 0.6545 0.4709 0.6973 0.4775 0.6584 0.5170 2.1213
Ala-Thr-Pro-His 0.5815 0.4969 1.1336 1.1520 1.3508 1.0766 0.8815 0.7527 0.6533 1.0913 1.1649 1.1723 1.0692 1.0140 0.8024 0.6772 1.1888 1.2385 1.0913 1.0434 1.0710 0.9625
Ala-Thr-Thr-Ala 0.6718 0.6725 1.1073 1.0064 1.1438 0.9241 0.9034 0.7704 0.7766 1.2128 1.2401 1.2591 1.1683 1.0002 0.6663 0.5851 0.8505 0.7360 0.7276 0.8200 0.7948 1.7071
Ala-Thr-Thr-Tyr 0.8778 0.7823 1.0302 1.0098 1.0972 1.0229 0.9365 0.9809 0.9420 1.1009 1.1361 1.1028 1.0937 1.1582 0.6689 0.6988 1.0519 0.9363 0.8471 1.0754 0.7998 0.9503
Ala-Thr-Trp-Arg 1.0655 1.1073 0.8953 0.9644 1.1084 1.0295 1.0311 1.0612 0.9495 0.8347 0.9906 0.9686 1.0353 1.0403 1.0016 1.0338 0.9129 1.0133 1.0312 0.9835 1.1768 1.0627
Ala-Thr-Val-Asp 0.6008 0.5557 1.2322 1.1566 1.0928 1.3040 0.7795 0.8223 0.7380 1.0890 1.2138 1.1090 1.2120 0.8774 0.4757 0.4139 1.0661 0.8342 0.7580 1.4429 0.6605 0.9778
Ala-Thr-Val-Gly 0.9247 1.0362 1.2800 0.9418 1.3235 0.8835 1.1726 0.9127 0.9101 1.0706 1.0972 1.1712 0.9599 0.9748 0.8287 0.9471 0.9731 0.8966 1.0384 0.9005 0.8331 1.1386
Ala-Thr-Val-Val 1.0242 0.9652 0.9019 0.9364 1.0400 0.9076 1.0558 1.0299 1.0860 0.9666 0.9551 1.0112 1.0069 1.0184 0.9465 0.8731 0.9968 1.0745 0.9681 0.9824 1.0558 1.0131
Ala-Trp-Ala-Gly 0.7939 0.8965 1.0788 1.0996 0.9833 0.9684 0.9690 0.8167 0.8617 1.0385 0.9996 1.0506 1.0759 0.9385 1.1533 0.9864 1.1578 0.9906 0.9771 1.0232 1.0401 1.0808
Ala-Trp-Asp-Asp 1.0704 1.2877 1.0094 0.9755 1.1370 0.8121 1.0840 0.9827 1.1972 1.0643 1.1170 1.0806 0.9697 1.0309 0.9162 0.9132 0.9123 0.8774 0.9460 0.8589 0.9126 1.0388
Ala-Trp-Asp-Gly 1.1519 1.2050 0.8971 1.0055 1.0342 0.8189 1.1848 1.0318 1.1767 1.0115 1.0202 1.0786 0.9516 1.1215 0.9932 1.0261 1.1117 0.9864 1.0358 0.8706 1.0225 0.9820
Ala-Trp-Ser-Ser 1.5126 1.8514 0.8533 0.8063 0.8757 0.8818 1.4473 1.3860 1.7902 1.0860 1.0982 1.0268 0.9982 1.3330 0.5022 0.5409 0.5001 0.4797 0.4738 0.7247 0.5103 0.8703
Ala-Val-Asp-Ser 0.4937 0.4033 1.4260 1.3531 1.1511 1.3910 0.7124 0.6870 0.5955 1.3721 1.2960 1.2523 1.3067 0.8928 0.3665 0.2912 1.1242 0.8415 0.6106 1.2719 0.5135 0.9056
Ala-Val-Gly-Pro 1.4334 1.5483 0.9859 0.8829 0.9600 0.9530 1.1365 1.0696 1.1263 1.0896 1.0850 0.9611 0.9825 1.0352 1.1681 1.1440 0.7889 0.9199 0.8105 0.8304 0.9902 0.9336
Ala-Val-Ser-Arg 0.6507 0.4355 1.1109 1.7719 0.9865 1.3828 0.7419 0.8514 0.6174 2.0015 2.4070 1.1775 1.1162 0.9122 0.4277 0.3707 0.7068 0.7161 0.4734 1.4604 0.6440 0.4979
Ala-Val-Ser-His 1.0476 0.9606 0.9074 0.8974 0.9567 0.8737 0.9843 0.9883 0.9922 1.7473 0.8093 0.9488 0.9409 1.0318 0.8855 0.9013 1.4706 0.9488 0.9211 0.9132 1.4152 0.9106
Ala-Val-Val-Ser 1.1401 1.3013 0.8718 0.7849 1.0368 0.8791 1.1190 1.0339 1.0665 0.9259 0.8050 0.8446 0.8361 0.9872 1.4503 1.2929 1.1130 1.1410 1.1426 0.7956 1.2964 0.9925
Allysine 2.2242 2.4625 0.5123 0.5594 1.0052 0.5389 1.3117 1.2661 2.5745 0.4991 0.4085 0.6049 0.5181 1.1012 2.2903 2.8881 1.0029 1.5787 1.3136 0.6511 1.4396 1.0958
alpha,beta-Dihydroxyethyl-TPP 1.0238 0.8905 0.8895 0.9067 0.9301 1.0429 0.9500 0.5735 0.7124 0.7234 0.7318 0.6060 0.6476 0.6432 1.5431 1.3413 1.5390 1.5827 1.4290 1.3394 1.4844 NA
alpha-Ribazole 0.5712 0.4850 1.2189 1.1620 1.0627 1.2222 0.8397 1.1766 1.1164 1.2401 1.1766 1.2515 1.3149 1.2287 0.4882 0.3450 1.3442 1.2433 1.0497 1.2775 0.8609 1.0052
Amastatin 0.7094 0.5854 1.4034 1.2739 1.0947 1.3844 0.7016 0.6292 0.6061 1.0795 1.3158 1.3419 1.2275 0.7428 0.4289 0.2893 0.9533 0.7859 0.5627 1.3130 0.5409 0.9267
AMP 2.7412 3.4293 0.2596 0.2768 1.3770 0.2107 2.6648 1.9313 2.6102 0.2688 0.2253 0.2321 0.2261 1.7778 1.9302 2.2279 0.3946 0.8443 1.2704 0.2273 1.6791 1.1704
Arecaidine 0.9485 0.9549 1.1962 1.1249 1.2410 1.1161 0.9307 1.0411 0.9651 1.1449 1.1578 1.3165 1.2208 0.9817 0.9863 1.0754 1.1125 1.0599 0.9870 1.1772 1.1630 1.1256
Arg-Asn-Gln-His 0.4331 0.3068 0.6313 0.7390 0.5598 0.6687 0.4029 0.4894 0.3858 0.7261 0.9248 0.9340 0.9108 0.6434 NA NA 0.4370 0.3921 0.3339 0.6293 NA 3.6694
Arg-Cys-Ser-His NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA 1.0000
Arg-Cys-Tyr-His 1.0345 0.8567 0.9337 0.9641 1.1283 1.0655 0.9919 0.8937 1.0117 1.0748 1.1551 1.1026 1.0632 0.9161 0.8276 0.8083 0.9196 0.9282 0.8906 1.0113 0.9929 0.9949
Arg-Glu-Glu-Ile 0.4639 0.3455 1.4245 1.4675 1.4185 1.2530 0.8254 0.7877 0.6577 1.4935 1.5372 1.4682 1.2657 0.9374 0.1775 NA 0.9804 0.5577 0.3915 1.1087 0.2656 0.9199
Arg-Glu-Glu-Leu 0.8018 0.9809 0.7849 0.7836 1.1256 1.0026 1.0734 0.9228 0.8746 0.9199 1.0663 0.9866 1.0345 1.1346 0.8120 0.7890 1.0932 1.0689 0.9303 0.9978 1.0100 1.0590
Arg-Gly-Ser-Tyr 1.2424 1.1357 0.9671 1.0275 0.6646 1.0066 0.9818 1.1343 1.2880 0.9961 1.0369 1.0964 1.1231 1.1680 0.9586 1.0073 0.5723 0.5822 0.7403 1.0641 0.8647 0.9565
Arg-His 0.1277 0.0995 2.8258 1.6098 0.6501 2.9853 0.5606 0.9046 0.2715 1.7343 1.8689 1.2061 1.2061 1.1932 0.0913 0.0565 0.5034 0.2287 0.1882 1.9736 0.0974 0.4752
Arg-His-His-His NA 0.6121 NA NA 0.6918 0.7944 0.7023 NA 0.7024 NA 0.8492 0.7758 0.6811 0.7437 1.4019 0.8936 0.6129 0.6532 0.6542 0.8165 0.4950 2.3112
Arg-Leu-Asn-Pro 1.1057 1.1728 0.8407 0.8255 0.8621 0.9534 1.0235 1.0570 1.0875 0.9230 0.8499 0.8986 0.9656 1.0296 1.1484 1.1667 1.0113 1.0357 1.0296 0.9656 1.1636 1.0133
Arg-Leu-Gln-Pro 0.6296 0.9311 1.1390 1.1833 1.0324 1.5868 0.9720 0.6801 0.6745 1.1452 1.1901 1.0225 1.0025 1.2894 0.6514 0.5953 0.7699 1.0612 0.6991 1.3519 0.7109 1.0465
Arg-Leu-His-His 0.8975 0.8744 0.9882 0.7744 1.0396 0.9780 0.9537 1.0379 0.9918 1.0949 1.0280 0.9997 1.0712 1.1271 0.9003 0.7417 0.9937 0.9741 0.8617 0.8945 0.9056 1.0513
Arg-Leu-Ser-Tyr 0.5048 0.4483 1.2818 1.4334 1.4500 1.1663 0.8559 0.6822 0.5770 1.4688 1.3810 1.5047 1.0930 0.8756 0.5910 0.4458 1.0027 0.9477 0.9145 1.0983 0.8351 0.9715
Arg-Leu-Thr-Ser 1.3040 1.4234 0.9652 0.9798 1.0529 0.8555 1.1772 1.0554 1.1821 0.9286 0.9871 0.9822 0.8506 1.0432 1.3722 1.3625 0.8945 0.9847 1.0042 0.4706 1.0773 1.0537
Arg-Lys-Phe-Cys NA NA 1.0282 1.3255 1.0325 1.0982 0.5815 0.6067 0.4896 1.2945 1.1187 1.1515 1.0510 0.8628 NA NA 1.1515 1.0548 0.9230 1.0053 0.6577 0.7895
Arg-Lys-Trp-Asn 0.8882 0.8165 1.0185 1.0754 1.1675 0.9287 0.9636 0.9300 0.9235 1.1108 1.2464 1.1145 0.9975 1.0000 0.9598 0.9059 1.0889 1.0148 0.8981 0.9222 1.1156 1.0136
Arg-Lys-Trp-Asp 1.1091 1.3476 0.8434 1.0156 1.0029 1.0465 1.0812 0.9723 1.0015 0.9194 0.8763 0.8077 0.8676 0.9248 1.2238 1.2075 0.9786 1.0948 1.0050 0.9819 1.0452 1.0409
Arg-Met-Met-Tyr 0.8499 0.8388 0.8664 0.8179 1.0094 1.0865 1.0192 0.9147 0.8822 0.8213 0.8088 0.9431 0.9458 1.0434 0.8436 0.9081 1.1222 1.0966 1.0962 1.1355 1.1052 1.0887
Arg-Met-Pro-His 0.7528 0.6159 0.7811 0.6294 0.8282 0.6304 0.8143 0.6554 0.5833 0.6100 0.6631 0.5685 0.7920 0.6808 2.0412 1.9324 1.7050 1.8953 1.9188 1.2682 2.0935 1.0778
Arg-OEt 1.0144 1.0998 0.8862 0.9338 0.9189 0.9559 0.9842 1.0115 1.0545 0.9417 0.9248 0.8692 0.9857 1.0842 1.1605 1.0660 1.0079 1.0933 0.9649 1.0047 1.1036 1.0016
Arg-Phe-Asn-Cys 1.1403 1.3962 0.9044 1.0020 0.7991 0.8566 1.0548 0.9089 0.9028 0.8434 0.8784 0.8696 1.0275 0.9746 1.0692 0.8203 0.9926 0.9908 1.1006 1.0218 1.1349 0.9876
Arg-Phe-His-His 0.9449 1.0355 0.8043 0.8696 0.9900 0.8127 0.9040 1.3342 1.3152 0.9719 1.0833 1.1704 0.8181 1.2541 0.8701 0.8912 1.1036 1.3512 1.1827 0.7527 1.0896 1.0504
Arg-Phe-Phe-Cys 0.6931 NA 0.7042 0.7069 NA 0.6234 0.6053 0.5866 NA 0.7163 0.8797 0.5730 0.7535 0.5306 NA NA 0.5881 NA NA NA NA 2.4698
Arg-Phe-Pro-His 1.2891 1.3419 0.7903 0.9745 1.0623 0.8735 1.2062 1.1940 1.4473 0.9358 0.9715 1.0071 0.8698 1.1076 0.8673 0.6344 1.0205 0.9890 0.9041 0.9493 0.8597 1.0251
Arg-Ser-Tyr-His 0.8800 0.9838 0.8903 0.8148 1.0717 0.8482 1.1243 0.9909 1.0113 0.9653 1.0921 1.0247 1.1214 0.8845 1.1406 0.9635 1.0778 1.0268 1.0341 1.0591 1.1548 0.9926
Arg-Trp-Asp-Gln 1.0199 0.7065 0.9792 0.6336 0.9752 1.1008 0.8256 0.9766 0.9235 1.0505 1.1322 1.0007 1.0799 0.8922 0.9640 0.7454 1.0309 1.0976 1.0983 1.1265 1.1512 0.9567
Arg-Trp-Cys-Ser 1.1184 1.3015 0.9166 0.8383 1.0996 0.8725 1.0567 1.0337 1.1559 0.8734 0.9188 0.9361 0.8585 0.9813 1.2242 1.2092 0.9857 1.1060 1.1371 0.8967 1.3628 0.9770
Arg-Trp-Gln-Arg 0.9902 0.8789 0.6778 0.6763 0.6621 0.6564 0.6428 0.5888 0.4876 0.5515 0.5598 0.5588 0.5143 0.4984 1.7793 1.5557 1.4032 1.4652 1.9750 1.8242 1.7277 1.0425
Arg-Tyr-Tyr-Arg 0.9147 0.7293 1.0499 1.0655 1.2680 1.0640 1.0754 1.0371 1.1264 1.2190 1.1465 1.1508 1.0999 1.0477 0.5395 0.4008 1.0765 0.9844 0.8581 1.0679 0.7454 0.9734
Aricine 1.0128 1.0619 0.5515 0.5511 0.7117 0.6016 0.8608 1.2455 1.2427 0.5981 0.6678 0.6615 0.5777 0.9384 0.9787 0.8694 0.7788 0.7914 0.8558 0.7385 0.8814 0.7522
Asn-Arg 0.1652 0.2268 1.2006 0.9316 0.4944 1.2638 0.4519 0.5084 0.1652 1.3630 0.9256 1.0072 1.4812 0.4174 NA NA 0.4700 0.2559 0.3667 1.2649 0.2260 1.1299
Asn-Asn 0.5889 0.4118 0.8882 0.8839 0.8932 1.0179 0.6327 0.7471 0.4268 0.8465 0.8001 0.7889 1.0544 0.7228 1.3097 1.1154 1.3475 1.4437 1.3997 1.2776 1.4295 1.6586
Asn-Asp-His 1.2647 1.1599 0.1048 0.6247 1.0912 0.1181 1.1708 1.1312 1.2510 NA NA 0.3751 0.0980 1.0794 1.3297 1.2565 0.9951 1.0548 1.2383 0.7958 1.2252 0.9320
Asn-Asp-Pro 1.0552 1.0936 0.9104 0.9371 0.9760 0.8972 0.9894 1.0257 1.1549 1.0233 0.8761 0.8325 1.0692 0.7709 0.8384 1.0941 0.9648 0.7899 1.0611 0.9741 1.0682 0.9632
Asn-Gln-Pro-Ser 0.8284 0.7267 1.3014 1.2179 1.2621 1.0686 0.9177 0.7897 0.7716 1.1506 1.2460 1.2298 1.0436 0.9507 0.8001 0.7172 0.9829 0.9785 0.8654 1.0970 0.9177 1.0249
Asn-Glu-Asn-Ile 0.7592 0.7440 0.8825 0.8771 0.8370 0.7391 0.8961 0.7461 0.6480 1.0369 1.0591 0.9416 1.0944 1.0074 0.8952 0.7265 1.4553 1.3148 1.1842 1.1809 1.1795 NA
Asn-Gly-Pro 0.8513 0.9250 0.9066 0.9610 0.9216 0.8970 1.0429 0.9526 0.9969 0.9738 1.0843 0.9250 0.9401 0.8983 0.7413 1.6337 0.9193 1.0013 0.9008 1.0759 1.6492 1.0609
Asn-Ile-Ile-Phe 0.4661 0.4121 1.3149 1.2803 1.1981 1.1981 0.8140 0.7158 0.6257 1.2673 1.2760 1.3408 1.1419 0.8910 0.6780 0.5174 1.0856 0.9775 0.9083 1.0683 0.8953 0.9674
Asn-Leu-Lys-Pro 1.0574 1.1709 0.9038 0.8994 1.0086 0.9275 1.0455 0.9861 1.1562 0.9127 0.9858 0.9180 0.8903 0.9867 1.1278 1.1883 1.0812 1.0229 1.0347 0.9648 1.0969 1.0791
Asn-Leu-Pro-Ser 1.2380 1.4527 1.0004 0.8059 0.8180 0.9511 1.1857 1.0253 1.1785 0.9522 0.9859 0.8771 0.9064 1.0418 1.3136 1.1361 0.8237 0.8199 0.9502 0.9362 1.0374 1.0625
Asn-Leu-Thr-Pro 1.2796 1.1797 0.9281 0.8583 0.9638 0.8790 1.0412 1.3990 1.3182 0.8760 1.1029 0.9288 0.8585 1.1225 1.0907 1.0820 0.9631 0.8185 1.0112 0.8153 1.0336 0.9871
Asn-Lys-Cys-Gly 1.0971 1.0716 0.9113 0.9820 1.0899 0.9986 1.0650 1.0732 1.1107 1.0090 1.0824 0.9512 0.9076 0.9924 0.7989 0.9692 1.0179 0.8949 0.9968 0.9487 1.0338 0.9625
Asn-Lys-Gly-Gly 0.7817 0.7304 1.2698 1.2332 1.1421 1.1795 0.8075 0.8358 0.7879 1.2021 1.2310 1.1428 1.1003 0.9277 0.7381 0.7906 0.9551 0.8902 0.8199 1.0392 0.8191 1.0286
Asn-Phe-Trp-Cys 1.1152 0.9322 1.0448 0.9417 1.1307 1.0210 1.0317 1.0177 0.9477 0.9518 1.0015 1.0056 1.0307 0.9468 0.9375 0.9562 1.0099 1.0594 0.9184 1.0231 1.0694 0.9622
Asn-Pro 1.3511 1.7703 0.9285 0.9456 0.9909 0.8840 1.3594 1.4768 1.7548 1.1328 1.0995 1.1596 1.0438 1.3633 0.2478 0.2375 0.3336 0.2845 0.2913 0.5853 0.2750 0.7987
Asn-Ser-Tyr 1.0363 1.1189 0.8443 0.8545 1.1327 0.8479 1.0820 1.3231 1.2635 0.7505 0.8197 0.7465 0.8544 1.1079 1.0533 0.9854 1.0213 1.1075 1.2476 0.9646 1.4127 1.0535
Asn-Thr-Gln-His 0.8339 0.9467 0.8018 0.7954 0.7433 0.7650 0.8907 0.7306 0.9402 0.9495 0.9455 0.8956 0.9874 0.8200 0.9843 0.8359 0.9422 0.9686 0.9075 0.8793 0.9091 1.9507
Asn-Thr-Ser-Ser 0.8681 0.9436 0.8359 0.8063 1.1703 0.7934 1.0912 1.2755 1.3054 0.7626 0.6719 0.8395 1.0132 1.2577 1.2137 1.2361 1.2635 1.0398 1.2373 0.8200 1.0420 1.2213
Asn-Trp-Pro-His 0.7617 0.5266 1.3800 1.5221 1.7756 1.1709 0.8661 0.8494 0.7392 1.3186 1.3476 1.4263 1.0268 0.7942 0.5270 0.5999 0.7641 0.8596 0.8668 1.0469 0.7732 1.0228
Asp-Arg 0.4485 0.4305 0.9884 0.9370 0.9445 0.9968 0.6700 0.6366 0.5361 1.0103 0.9848 1.0515 1.0661 0.7771 0.4822 0.4404 1.0147 1.0699 0.8553 1.0226 0.7541 2.2788
Asp-Arg_1 0.3201 0.2533 1.4029 1.3514 0.6110 1.6779 0.4037 0.3711 0.2903 1.4681 1.6676 1.4180 1.4903 0.5874 0.3471 0.3103 0.5855 0.3902 0.3166 1.5992 0.2708 0.9736
Asp-Arg_3 1.0034 0.9172 1.0846 0.9811 1.0417 0.9649 1.0685 0.8667 0.8319 1.0009 1.0819 0.9725 0.9739 0.9056 0.9435 0.8060 1.1600 1.2289 1.1452 1.0827 1.1459 0.9919
Aspartyl-L-proline 0.7801 0.6587 1.0899 1.0834 1.2546 1.0769 1.1246 0.8733 0.9426 1.0748 1.0878 1.0466 1.0423 0.9556 0.7086 0.5244 1.0466 1.1484 1.1224 1.0769 1.1333 0.9888
Aspartylysine 0.9026 0.9048 0.9262 1.0112 1.0293 0.9192 0.9901 0.8902 0.9707 1.1314 1.1677 1.1045 1.0062 1.1393 0.8432 0.7192 0.9621 1.0113 0.9804 0.7894 0.9625 1.5071
Asp-Gln-Gln-Gln 1.3833 1.3833 1.3833 1.4350 1.0221 0.5966 1.0277 0.7170 0.9384 1.3948 1.9229 0.8597 0.6973 0.6556 1.4867 1.7220 0.4835 0.5420 0.6735 0.1866 0.9315 1.1633
Asp-Glu-Asp-Ile 0.5542 0.6102 0.7703 0.6320 0.6844 0.7835 0.6536 0.5325 0.6073 0.7404 0.7466 0.8236 0.8834 0.7260 0.6162 0.5909 0.6809 0.6512 0.6404 0.6335 0.7271 3.9218
Asp-Glu-Glu-Glu 0.5731 0.4973 1.0102 1.1460 1.0828 0.9485 0.9767 0.8487 0.6568 0.9917 1.1014 0.9253 0.8838 0.8689 1.0147 0.6414 0.9830 0.9946 0.9873 0.9560 0.8923 1.8140
Asp-Glu-Glu-Gly 0.9483 0.8142 0.8833 0.9625 0.8954 0.8686 0.8595 0.6140 0.8074 0.8952 0.9148 0.8758 0.7961 0.7367 0.8602 1.0526 1.1127 1.0666 0.7554 0.9649 1.0412 1.9838
Asp-Glu-Glu-Thr 0.7633 0.8262 0.8930 0.8714 0.9364 0.8263 0.8705 0.7121 0.7742 0.8538 0.8644 0.8168 0.8498 0.7057 0.9611 0.8605 0.9610 0.9612 0.8970 0.8788 0.9733 2.3475
Asp-Glu-Ile-Ile 0.9767 1.0046 0.9672 1.0912 1.1203 1.0102 0.9770 0.9019 0.9806 1.0239 1.1955 1.1244 1.0685 1.0124 0.8442 0.9640 0.8800 0.8912 0.8773 0.9944 0.9983 1.0177
Asp-Glu-Ile-Lys 0.9188 0.9637 1.1281 1.0965 1.0794 1.0606 0.9990 0.9545 0.9973 1.0873 1.2172 1.2132 1.0888 1.0237 0.6755 0.7515 0.9777 0.9620 0.7017 1.0674 0.7340 0.9351
Asp-Glu-Ile-Pro 0.8126 0.8428 1.3888 1.3491 1.5293 1.1107 0.9194 0.8265 0.7919 1.4442 1.4497 1.2685 1.0460 0.8947 0.8930 0.8863 0.5955 0.7914 0.7913 0.9237 0.8635 1.0863
Asp-Glu-Ile-Ser 0.6896 0.6331 1.0916 1.0306 1.0965 0.9678 1.0763 1.0346 1.2285 1.0136 1.1208 1.0672 1.0183 1.0169 0.6903 0.5185 1.1926 1.1466 1.1276 1.1135 1.0472 1.0023
Asp-Glu-Ile-Thr 0.8691 0.8205 1.1478 1.1637 1.3300 1.1181 1.0353 0.6987 0.8009 1.0710 1.3382 1.4166 1.0462 0.9560 0.7944 0.6955 0.9646 0.9302 0.8084 1.1137 0.8018 0.9409
Asp-Glu-Ile-Val 0.9347 0.9977 0.9870 1.0845 1.0581 1.0310 0.9725 1.0170 1.0890 1.0852 1.0128 1.0552 0.9011 1.0349 1.0131 1.0182 1.0069 1.0396 1.0040 0.8454 0.8998 1.0397
Asp-Gly-Arg 0.9616 0.6688 0.9376 1.0315 1.0531 1.2062 0.9763 0.9116 0.7104 1.0347 1.0232 0.9260 1.0035 0.9674 0.8585 0.7465 0.9204 0.9135 0.9843 1.0690 0.9439 1.3755
Asp-Gly-Arg_1 0.7208 0.7014 1.1262 0.9959 0.9633 0.9481 0.9023 0.7974 0.6530 1.2107 1.1523 1.1465 1.0606 1.0198 0.7820 0.7902 1.0770 1.0327 0.9291 0.8993 1.0034 1.1382
Asp-Gly-Pro-Ser 0.3246 0.4091 1.2357 1.1490 0.7909 1.1814 0.7556 0.7883 0.5624 1.4008 1.5444 1.3092 1.6222 1.3050 0.2908 0.2678 0.6238 0.2083 0.1963 1.4253 0.2397 0.3558
Asp-Ile-Ile-Pro 0.9129 0.8469 1.1421 1.2646 1.0828 1.1382 1.0077 0.9603 0.8655 0.9998 1.0196 1.0433 0.9089 0.8997 0.6470 0.6643 1.1619 1.0038 0.8022 1.2251 0.7431 0.9774
Asp-Ile-Ile-Ser 0.8122 0.8312 1.1661 1.1705 1.1193 1.1732 0.9164 0.7993 0.8277 1.2097 1.0608 1.0491 1.0255 0.8470 0.7195 0.6325 1.1998 1.1572 0.8208 1.1043 0.6772 0.9656
Asp-Ile-Ile-Ser_1 0.6405 0.5407 1.0906 1.1481 1.0464 1.0131 0.9173 1.0393 1.0092 1.1851 1.2180 1.1961 1.1547 1.0884 0.5696 0.4055 1.0427 1.0610 0.9501 1.0866 0.8545 0.9507
Asp-Ile-Ile-Thr 0.9622 0.9171 0.9315 1.0065 1.0200 1.0726 1.0239 0.9882 1.0044 0.9386 0.9595 0.9776 0.9662 1.0061 0.9169 0.8270 1.0239 1.0063 1.0482 1.0970 1.0044 1.0352
Asp-Leu-Asp-Cys 1.1046 0.9245 1.1404 1.0159 1.1600 1.0524 1.0965 0.9934 0.9545 1.1774 1.0811 1.0650 1.1155 1.0806 0.7926 0.7766 0.8903 0.9578 0.8197 0.9656 0.8324 0.9261
Asp-Leu-Cys-Pro 0.6716 0.6410 1.1274 1.3523 1.1240 1.2103 0.8393 0.8479 0.8541 1.2612 1.3093 1.1748 1.2008 1.0191 0.4350 0.3527 0.9632 0.8231 0.6291 0.9849 0.4581 0.9121
Asp-Leu-Gly-Ser NA 0.6555 0.7564 0.6281 0.6109 0.6555 0.9217 0.5603 0.6819 0.7239 0.7725 0.7127 0.7156 0.6492 0.5137 0.6167 NA 0.7609 0.4995 0.5531 0.9172 3.2883
Asp-Leu-His-His 0.6267 0.6688 0.9576 0.9637 0.8776 1.1326 0.8008 1.0687 1.1557 0.9392 1.3430 0.9941 1.1765 0.9907 0.6889 0.5345 1.1253 1.1307 1.1659 1.0099 1.1915 0.9709
Asp-Leu-Leu-Pro 0.8849 0.8559 1.3278 1.3051 1.3875 0.9081 1.0135 0.8911 0.9297 1.3089 1.3204 1.2158 1.0152 0.9435 0.9874 0.9412 0.8230 0.8371 0.7726 0.8841 1.0548 0.9577
Asp-Leu-Leu-Ser 0.7325 0.6530 1.1206 1.0493 1.1539 1.1054 0.8704 0.8405 0.9464 0.8230 1.1781 0.8107 1.0549 0.9171 0.6860 0.5535 1.0911 1.2036 1.0465 1.2287 0.9878 1.0018
Asp-Leu-Lys-Asp 0.8478 0.8410 1.0813 0.9812 1.0517 0.9874 1.0112 0.8799 0.9357 0.9645 1.0073 1.0181 1.1472 0.9855 0.8799 0.8129 1.0223 1.0676 0.9834 1.0512 1.0000 0.9900
Asp-Leu-Lys-Pro 0.8341 0.7577 1.1063 1.1023 1.1180 1.0260 0.9535 0.9144 0.9281 1.0945 1.1454 1.0828 1.0534 0.9790 0.8635 0.7793 1.0573 0.9790 0.9203 0.9927 0.9653 0.9907
Asp-Leu-Lys-Ser 0.6800 0.7036 1.0764 0.9676 1.1645 1.1303 0.8951 0.9143 0.8562 0.8509 1.0492 0.9995 0.8464 0.9112 0.8007 0.5537 1.5114 1.2102 1.2033 1.1759 1.1351 0.8800
Asp-Leu-Lys-Val 0.8143 1.0199 1.3919 1.2420 1.1971 1.1620 0.8313 0.7887 0.7635 1.1482 1.4468 1.3477 1.0016 0.9679 0.7905 0.9754 0.8948 0.7576 1.0855 0.8329 0.8895 1.0057
Asp-Leu-Met-Pro 0.8182 0.8487 1.0667 1.0191 0.9002 1.1120 0.9054 0.9424 0.9518 1.1449 1.0915 1.1414 1.1070 0.9067 0.7967 0.8268 0.9114 0.9768 0.8698 1.0767 0.9256 0.9299
Asp-Leu-Met-Ser 0.8918 0.8029 1.0025 1.0166 1.0121 0.9758 0.9723 1.0234 1.0505 1.2573 1.1262 1.1286 1.1175 1.0239 0.7300 0.7337 0.9584 0.9871 0.8645 1.0183 0.9168 0.9180
Asp-Leu-Met-Thr 0.5807 0.6416 1.3967 1.0709 1.0083 1.1799 0.8684 1.0030 0.9795 0.9613 1.2520 1.0970 1.0416 1.0240 0.4873 0.4459 0.9983 1.0208 0.8926 1.1751 0.6782 0.9813
Asp-Leu-Phe-Asp 0.5721 0.4784 1.1397 1.0770 1.0070 1.2002 0.7581 1.0866 0.9230 1.2852 1.1392 1.2302 1.2612 1.1295 0.4970 0.5179 1.2105 0.9846 0.8381 1.2318 0.6770 0.8846
Asp-Leu-Phe-Pro 0.8852 0.9023 1.3647 1.4013 1.4982 0.9606 0.9347 0.7643 0.8926 1.4534 1.3906 1.3257 1.0030 0.9599 0.8848 0.9263 0.8495 0.8624 0.8340 0.8461 0.8951 0.9809
Asp-Leu-Pro-Pro 1.1193 1.0567 1.0362 1.0549 1.0941 0.9353 0.9708 0.9876 1.1259 1.0446 1.0876 1.0315 0.9801 0.8848 1.2109 1.1885 0.9241 0.8988 0.8914 0.9511 0.9568 1.0019
Asp-Leu-Pro-Ser 1.1005 1.1144 0.9268 0.8386 0.9781 0.9653 1.1164 1.3593 1.1658 0.9319 0.9393 0.9797 1.0169 1.3580 1.0506 0.9860 0.9536 0.9964 1.0142 0.8202 1.1134 1.0446
Asp-Leu-Pro-Tyr 0.3820 0.3299 1.3818 1.3229 1.0497 1.3530 0.6129 0.8002 0.6621 1.4975 1.3452 1.3699 1.2686 0.8920 0.2431 0.1965 1.1882 0.7633 0.5440 1.3382 0.3572 0.8607
Asp-Leu-Ser-His 0.5988 0.6281 0.5634 0.5294 0.6107 0.5798 0.5839 0.5155 0.6210 0.6069 0.5977 0.5196 0.6256 0.5412 0.6672 0.5922 0.6728 0.7085 0.5977 0.6715 0.6681 4.6978
Asp-Leu-Ser-Ser 1.0530 1.0477 0.9515 0.8621 1.0651 0.8942 1.0220 0.9894 0.9569 1.0084 0.9395 1.0444 0.9490 1.0853 1.0729 1.0193 1.1776 1.0297 1.1302 0.7846 1.0589 0.9750
Asp-Leu-Ser-Tyr 1.1418 1.1573 1.0461 0.9301 0.9663 0.9720 0.9517 1.0223 1.0981 1.0260 1.0413 0.9013 0.9877 0.9545 0.9446 1.2254 0.8933 1.0858 1.1414 1.0006 1.1715 0.9916
Asp-Leu-Thr-Gly 0.6028 0.5346 0.8406 0.8552 0.8912 0.8893 0.7874 0.5495 0.6674 1.0070 0.9665 0.9543 0.8198 0.6690 0.6595 0.4401 0.7085 0.8144 0.7011 0.8360 0.7350 3.1076
Asp-Leu-Thr-Pro 0.8271 0.8358 1.2212 1.2458 1.3906 1.0250 0.9068 0.8748 0.8814 1.1915 1.2225 1.2302 1.0709 0.9770 0.7853 0.7585 0.8985 0.9252 0.8152 1.0158 0.7867 0.9679
Asp-Leu-Thr-Ser 0.8394 0.7451 1.1414 1.1155 1.0435 1.0774 0.9109 0.8533 0.8397 1.1393 1.1405 1.1192 1.0796 1.0637 0.6765 0.6815 1.0522 1.0416 0.8808 1.1561 0.7532 0.9633
Asp-Leu-Thr-Thr 1.0223 0.9888 0.9018 0.9586 0.9762 1.0140 0.9836 1.1172 1.2104 0.9356 1.0125 0.9602 1.0100 0.9672 1.0553 1.0214 1.0725 1.2307 0.9997 0.8187 1.0341 1.0191
Asp-Leu-Thr-Tyr 0.5669 0.5124 1.2449 1.2450 0.9839 1.2725 0.7300 0.8014 0.7322 1.2228 1.2820 1.1053 1.3604 0.9133 0.3590 0.3550 1.0776 0.8472 0.5816 1.2661 0.4637 0.9804
Asp-Leu-Trp-Val NA NA 1.1388 1.0979 1.0114 1.3315 0.6159 0.4306 0.2928 1.0749 1.2030 1.3366 1.2762 1.0190 0.2419 NA 1.1478 1.0066 0.8432 1.1374 0.6383 0.7939
Asp-Lys-Asp-Pro 0.9060 0.8423 0.9182 0.9482 0.9543 1.0813 1.0111 0.9527 0.8838 1.1252 0.9669 1.0532 1.0076 1.0392 0.6170 0.6097 0.6648 0.7755 0.6689 0.7725 0.6482 2.1603
Asp-Lys-Met-Pro 0.7199 0.5231 1.3647 1.1677 1.1876 1.1218 0.9932 0.9609 0.7392 1.3634 1.3617 1.2623 1.2257 1.0202 0.5993 0.4499 0.8184 0.8854 0.7897 0.9875 0.7714 0.9867
Asp-Pro-Ser 0.9251 0.7460 0.9520 0.9653 1.0554 0.9419 1.0295 0.9650 0.9417 0.9122 0.8540 0.8081 0.9786 0.8639 1.1978 1.2262 1.3193 1.3224 1.1845 1.1042 1.3774 1.0118
Asp-Thr-Gln-Pro 1.2142 1.1034 0.7385 0.8429 1.4234 0.8942 1.2798 1.5505 1.5177 0.6252 0.6653 0.7039 0.7736 1.2716 1.3618 1.2716 0.9600 1.2183 1.2798 0.6961 1.4398 1.2415
Asp-Thr-Pro-Pro 0.9064 0.8920 0.9644 0.9590 1.1032 0.9203 0.8794 0.8215 1.0101 1.2324 1.0760 1.1074 1.1516 0.9145 0.9143 1.1195 1.1988 1.0813 0.9713 0.9720 1.1244 0.9195
Asp-Thr-Val-His 0.6833 0.8575 0.3080 0.2738 0.5865 0.3268 0.6205 0.8018 0.8106 0.3226 0.3005 0.3161 0.3386 0.8169 0.7331 0.5931 0.6133 0.6119 0.6152 0.3833 0.6368 5.4967
Asp-Trp-Gln-Pro 0.5819 0.4391 1.0678 0.9354 0.9164 1.2325 0.7995 0.7741 0.7920 0.9506 0.9043 0.9367 1.1937 0.9779 0.4618 0.3857 1.3014 1.0364 0.7939 1.2010 0.7545 0.8742
Asp-Val-Pro-His 0.2098 0.1791 1.5096 1.5987 1.0553 1.4514 0.3635 0.5476 0.3041 1.5846 1.7471 1.7202 1.5367 0.9451 0.2850 0.2362 0.6362 0.3568 0.2827 1.4639 0.3126 0.7909
Asp-Val-Pro-Ser 0.7899 0.7912 1.0822 1.1862 1.2821 1.0473 0.9861 0.8303 0.7971 1.1091 1.2161 1.2014 1.1981 0.7479 0.8706 0.7252 0.9216 0.9798 1.0486 0.9714 0.9492 1.0405
Asp-Val-Ser-His 0.4749 0.5696 NA NA 0.4061 NA 0.5168 0.5680 0.5190 NA NA NA NA 0.6568 0.4463 0.3454 0.4290 0.4213 0.4121 0.1909 0.4835 3.5201
bacimethrin 1.2710 1.2588 0.9668 1.1574 0.9141 0.9407 1.8939 1.0777 1.0574 0.9852 1.0024 0.9469 0.6875 1.1439 0.9785 1.3217 1.0768 1.1309 0.9620 0.9744 1.1513 1.0561
Balofloxacin 0.9961 0.5813 0.4834 0.5031 0.4381 0.7155 0.7374 0.8003 0.5051 0.5173 0.5019 0.5089 0.8028 0.7261 2.2362 2.3071 1.6192 1.4199 1.5769 1.0463 1.9842 1.1000
Belladine 1.1005 1.1258 0.6306 0.7286 0.9502 0.5525 1.1070 1.4859 1.4334 0.6863 0.6943 0.8819 0.5071 1.1524 1.0306 1.0394 0.7561 0.9114 0.9772 0.5849 1.0245 0.9355
beta-Alanyl-L-arginine 0.0333 0.0285 1.1409 0.3888 0.1527 2.1336 0.0682 0.0962 0.0711 1.1803 0.4506 0.3976 2.3625 0.1718 0.0269 0.0272 0.1275 0.0383 0.0319 1.6945 0.0354 0.6543
beta-Alanyl-L-lysine 1.0077 0.9929 0.9527 0.9199 1.0358 0.8911 1.1068 0.9340 0.9668 1.0003 1.0760 1.0298 0.9815 1.0184 1.1182 1.0385 1.0211 1.0626 1.0479 0.9246 1.1939 0.9952
beta-Alanyl-N(pi)-methyl-L-histidine 0.8496 0.8577 1.2409 1.0851 1.2220 1.0336 0.8635 0.7831 0.8818 1.0335 1.0509 1.0987 0.9269 0.9930 1.2166 1.3080 1.2159 1.3372 1.2716 1.2115 1.2367 1.0940
beta-Cyclopiazonate 0.8618 0.8808 0.9684 0.8898 0.9433 1.0440 0.8602 0.7688 0.7790 0.9716 0.9504 0.7125 0.9778 0.7845 1.4362 1.4173 1.2996 1.2983 1.1833 1.1022 1.2447 1.0147
beta-Hederin 0.3336 0.2423 1.2395 1.3546 1.0137 1.2395 0.7456 0.5757 0.5516 1.2210 1.2533 1.2487 1.3040 0.9860 0.2567 0.1512 1.1473 1.0367 0.8693 1.3040 0.7215 0.9602
Betaine 1.2829 1.1562 0.9294 1.5399 1.4434 0.9263 1.2738 1.1766 1.1803 0.8577 0.8743 0.9505 0.9045 1.2942 1.2052 1.1668 1.3462 1.3175 1.5768 1.0620 1.2979 1.1178
beta-Maltose 1.0045 1.0457 0.9401 0.9114 1.0045 0.9470 0.9785 0.9278 0.8634 0.9950 0.9593 0.9744 0.9840 0.9675 0.9456 0.9127 1.1992 1.0511 0.9950 1.0306 1.0278 1.0251
Bicozamycin NA NA NA 0.5145 NA NA NA 0.4236 NA NA 0.4944 0.4339 0.6751 0.5018 NA NA NA NA NA NA 0.5451 1.6842
Biotinsulfone 0.5523 0.2879 1.2254 1.2254 1.1621 1.0694 0.6877 0.8381 0.4470 1.0585 1.0622 1.0639 1.0562 0.8918 0.8827 0.8719 1.9656 1.5921 1.3088 1.5308 1.0047 1.1287
Brunfelsamidine 1.0682 0.9011 1.0860 0.9669 0.9425 1.1215 1.0649 0.9473 0.8031 1.1105 1.0816 0.9895 1.1232 0.9863 1.0660 0.9423 1.1035 1.0474 1.2251 1.1803 1.1279 1.4983
buthiobate 0.9041 0.9691 1.1767 0.9337 0.8663 1.2953 0.9185 0.8738 1.0115 1.4100 1.3097 1.3228 1.1013 0.9769 0.7097 0.7488 0.6143 0.6412 0.5828 0.8099 0.5606 0.9382
Calpeptin 0.8288 0.7242 0.9213 0.8685 0.8682 1.0077 0.7842 0.8647 0.8264 0.8550 0.9429 0.8530 0.9776 0.8807 1.2742 1.3190 1.2384 1.1676 1.1468 1.2752 1.1876 1.0488
(-)-Camphor 1.9111 0.9630 1.3750 1.4067 1.0938 0.9459 2.2299 1.5786 0.6376 0.7954 1.5064 1.6399 1.3620 1.2900 1.3429 1.0375 2.6185 1.0351 1.1877 0.7568 0.9336 0.3392
Capryloylglycine 1.0903 1.1561 1.3014 1.8307 1.6281 1.0031 1.1706 0.9929 1.0793 1.0108 1.3549 1.2831 0.8815 0.8078 1.4972 1.8114 0.7967 0.7611 0.7370 0.7535 0.9097 1.0682
CAPS 1.2594 1.1877 0.9327 1.0444 0.9664 0.9327 1.0718 1.0813 1.0180 0.9095 0.9148 0.9780 0.8989 1.0307 1.1340 1.2067 0.9211 0.8979 1.0275 0.9105 1.0201 0.9952
Carbendazim 1.1028 1.0878 0.7987 0.9277 0.9911 1.1453 1.0191 0.9061 1.0370 1.0353 0.8907 0.8685 0.9034 0.8622 1.5678 1.6536 1.1808 1.1439 1.2699 1.0179 1.4638 1.0716
carbidopa 1.1769 1.2186 1.1786 1.1419 1.1969 1.1002 1.0836 0.9802 0.9819 1.0769 1.0769 1.0836 1.0486 0.9685 1.2053 1.2686 1.0352 1.0402 1.0402 1.0036 1.1219 1.1030
carbidopa_1 1.1104 0.9572 1.1525 1.1640 1.1984 1.0032 0.9993 0.9113 0.9151 1.0759 1.0797 1.0376 1.0453 0.8998 1.1180 1.0032 0.9725 0.9534 0.8806 0.9419 0.9649 0.9917
Casein K 0.9329 0.9863 1.0379 1.2487 1.3150 1.2470 0.8560 0.9821 1.0386 1.0300 1.3204 1.0846 0.9354 1.1360 1.0792 1.2119 1.1779 1.0971 1.2479 0.9658 1.1049 1.1127
Casimiroedine 0.6726 0.5483 1.0801 0.9934 0.9052 1.0733 0.8697 0.9663 0.9071 0.9856 1.0433 1.0580 1.1231 0.9841 0.7698 0.6403 1.2405 1.2884 1.0499 1.0863 1.0555 0.9799
Cellopentaose 0.8346 0.9054 0.7116 0.7732 0.8469 0.8547 0.8846 1.0056 1.2530 0.9426 0.9279 0.7402 0.8470 0.9593 1.0410 0.9722 1.0828 0.9595 1.0572 0.9355 0.9901 1.5137
Cerulenin 1.2492 1.1432 1.1997 1.1389 1.2634 1.1104 1.2716 1.0604 1.1408 1.1036 1.1457 1.1130 0.9271 0.9950 1.1748 0.8717 0.9463 0.9738 0.8808 0.9587 0.7512 1.0356
Cetraxate benzyl ester 1.2711 1.0929 0.7993 0.9253 1.0482 0.9565 1.0283 1.1204 0.9992 1.0869 1.0992 0.9113 1.1381 1.1563 0.9906 1.0106 0.9776 0.9572 1.0053 0.8710 1.0612 0.9284
CHAPS 1.2155 1.2459 0.9572 0.9648 0.9344 0.9268 1.0535 1.0585 1.0763 0.9192 0.9091 0.9091 0.8863 0.9876 1.1699 1.2459 0.9319 0.9547 1.0104 0.9446 1.0408 1.0020
Choline 0.5079 0.4345 2.1030 1.6915 0.6929 1.0984 0.6566 1.1287 0.9259 2.2997 2.9290 2.1272 0.9501 1.4857 0.3339 0.2790 0.5497 0.4568 0.3576 0.7202 0.3173 0.9985
Choline phosphate 0.0182 NA 1.2415 0.8381 0.4389 1.4972 0.1172 NA NA 1.2714 0.8509 0.8040 1.6109 0.0899 NA NA 1.1137 0.3040 0.0526 1.6819 NA 0.6165
Chrysene 1.5786 1.8489 1.0179 0.9778 1.2148 0.9578 1.2215 1.1247 1.1480 1.0379 1.0780 0.9411 0.9111 0.9912 1.2215 1.4184 0.7340 0.8577 0.8176 0.8143 0.9979 1.0590
Cis-zeatin-7-N-glucoside NA NA 1.1987 1.2133 0.6129 1.2667 0.2948 0.3562 0.2174 1.3008 1.2580 1.2145 1.2558 0.8082 NA NA 0.3509 NA NA 1.3548 NA 0.6397
Citrate 0.5753 0.5998 0.8790 0.7195 0.6182 0.7747 0.6105 0.4771 0.4924 0.8100 0.6811 0.6397 0.7271 0.5154 0.6382 0.5753 0.6673 0.6796 0.6305 0.8192 0.6704 4.4947
CMP 1.5606 1.8276 NA 0.3122 1.0264 NA 1.6424 1.3832 2.1792 0.4931 0.3229 NA 0.3291 1.6494 1.0565 1.0282 0.3892 0.6664 0.8100 0.2891 0.9716 0.8498
Cocaine 1.1430 1.1489 0.8470 0.9256 0.9702 0.8432 1.0299 1.1918 1.2303 0.8314 0.7378 0.8250 0.7293 1.1094 1.3336 1.4030 0.9961 1.0122 1.0676 0.7896 1.1213 0.7782
Coformycin 1.2154 1.2443 1.0620 0.9462 1.0070 0.9925 1.0967 1.0851 1.2703 1.0331 1.0562 0.9752 1.0215 1.1170 1.2038 1.2183 1.0823 1.0388 1.1054 1.0302 1.2009 1.0842
Cordycepin 1.1675 1.3248 1.1288 1.1409 1.2206 1.1005 1.1942 0.9073 1.0308 1.1881 1.0127 1.2280 0.9542 1.2361 1.0812 1.0751 0.9958 0.9468 0.9028 0.8901 0.9588 1.0846
CPPU 1.1990 0.6453 0.8582 0.6755 0.7611 1.0686 1.1407 0.8762 0.8952 1.0761 0.8649 0.8007 0.9970 0.9326 1.5910 0.9674 0.8710 0.8954 0.9738 1.0085 1.0337 1.7728
Creatine 0.9475 0.9190 1.1271 1.0669 1.0023 1.0811 1.0220 0.9782 0.9694 0.9760 0.9902 1.2312 1.0242 0.9979 1.4327 1.3057 1.3451 1.3309 1.3309 1.1852 1.3977 1.0804
Creatinine 1.0963 1.1694 1.1099 1.1126 1.1748 1.1369 1.1640 1.1207 1.1694 1.1109 1.0990 1.0822 1.1207 1.0438 0.9171 0.9447 1.1965 1.0054 0.9696 1.0839 0.9447 1.0667
Cumene 1.5810 0.9036 1.1428 1.2570 1.1293 1.1768 1.8377 1.5786 0.7058 0.6275 1.6860 1.5243 1.4224 1.3138 1.2490 0.9190 2.5447 0.9979 1.0238 0.8662 0.9598 0.4703
Cyclo(L-Phe-L-Pro) 1.6843 2.2188 1.1148 1.1114 1.1063 0.9442 1.5776 1.3908 2.1720 1.4044 1.3606 1.2998 0.7272 1.4251 0.5403 0.6116 0.3752 0.4215 0.4075 0.6062 0.4141 0.8490
Cys-Leu-Lys-Cys 0.4498 0.4709 0.9523 0.8851 1.0499 1.0445 0.9865 1.2994 1.1908 1.1150 1.1941 1.2634 1.2536 1.6158 0.2688 0.3114 0.9368 0.6979 0.4239 0.8662 0.4195 1.4101
Cys-Leu-Met-Thr 0.9721 0.8272 0.9147 0.8325 0.9515 1.0564 0.9837 1.0340 1.1367 1.0030 1.0557 0.9126 1.0858 0.9429 1.0317 0.9348 1.0984 0.9529 1.0991 0.9543 1.0950 1.0345
Cys-Leu-Met-Trp 1.2323 0.9954 0.9940 0.9078 0.9405 0.9908 0.8420 0.9405 1.1694 0.9588 0.9366 0.9821 0.9759 0.9324 1.1504 1.3010 0.9979 1.0398 0.9396 0.8928 0.9874 0.9733
Cys-Leu-Thr-Pro 0.5265 0.3619 1.1012 1.1665 1.0922 1.1225 0.7280 0.8060 0.5086 0.9163 0.8564 0.9010 0.9649 0.8033 1.0442 0.9422 1.5919 1.5682 1.3503 1.3315 1.3670 1.1207
Cys-Leu-Thr-Thr 1.0459 0.8078 0.8895 0.9308 0.9558 1.0340 0.9147 0.7244 0.6295 0.7107 0.7929 0.6459 0.8911 0.7047 2.1111 2.2543 1.0812 1.2310 1.3581 1.3317 1.6068 1.1272
Cys-Leu-Trp-His NA NA 0.5991 NA NA NA NA NA NA 0.5081 0.8912 0.7146 0.4928 NA NA NA 0.7328 0.5060 NA 0.5660 NA 2.3396
Cys-Met-Met-Pro 0.7629 0.5518 0.8186 0.7840 0.7797 0.9888 0.6727 0.5649 0.4693 0.8750 0.7624 0.7788 0.9609 0.8330 1.2260 1.1996 1.4761 1.5665 1.3731 1.3111 1.4931 1.5000
Cys-Pro-Pro 0.9210 0.9517 1.2492 1.2115 1.3070 1.1046 0.9552 0.8723 0.9402 1.1377 1.1532 1.1788 1.0121 0.9763 0.9056 0.8276 0.8826 0.8563 0.8574 0.9525 1.0560 0.9529
Cys-Trp-Gly-Pro 1.0867 1.0901 1.0540 1.0944 1.1720 1.1547 1.0495 1.0636 0.9627 0.8670 0.9963 0.9930 1.0280 1.0874 0.8711 0.8484 0.8911 0.9300 0.8748 1.0224 0.9599 1.0917
D-Alanyl-D-alanine 0.9105 0.8931 1.0586 1.1363 1.0507 1.0694 0.9084 1.2074 1.1716 1.0519 1.0300 0.9994 1.0244 1.1014 0.5381 0.4570 1.0057 0.9846 0.8791 1.0961 0.8090 0.9230
D-Arginine 0.2914 0.2903 1.4414 1.6516 0.4791 1.9372 0.3223 0.2875 0.2615 2.2261 1.6942 1.5333 1.6384 0.3169 0.2506 0.2345 0.4399 0.3409 0.2516 1.8715 0.2529 0.6939
D-Asparagine 1.0963 1.2024 1.1003 1.4134 1.0601 1.1681 1.0256 1.1065 1.0487 0.9182 1.2507 1.0371 0.8968 1.0371 1.1541 1.1337 1.0573 1.1133 1.1126 0.8855 1.2407 1.0701
d-biotin d-sulfoxide 1.0800 1.1227 0.9225 0.9703 1.0786 0.9735 1.0020 1.0687 1.2514 1.1009 0.9928 1.1095 1.0413 1.1329 0.9156 0.9646 0.8713 0.8812 0.9129 0.9143 0.9173 1.0431
Dehydrophytosphingosine 0.9145 1.5533 1.1267 0.5335 0.5934 0.5494 0.7585 1.3577 0.9952 1.0867 1.5201 0.7892 0.6000 0.6693 3.3557 4.6439 0.5542 0.4900 0.7394 0.4725 0.7114 1.6267
Deidaclin 4.1763 4.4432 0.8373 0.4892 0.7496 0.4577 2.9474 1.7400 2.2527 1.0093 0.3889 0.3629 0.4626 0.7807 0.5414 0.6756 0.5390 0.5756 0.5587 0.4877 0.6026 0.8944
delta-Guanidinovaleric acid 1.0411 0.9646 1.0748 1.0244 1.3112 1.0966 1.1116 1.0116 1.0448 1.0585 1.0842 1.0245 1.0135 1.0526 1.1554 0.9948 1.0359 1.2929 1.2178 1.1637 1.1763 1.0813
Deoxycytidine 1.5683 1.6854 NA 0.3618 1.0289 NA 1.3551 1.1301 1.1027 NA NA 0.2959 NA 0.9910 1.7155 1.5957 1.1018 1.2177 1.1863 0.4860 1.2784 0.8942
Deoxymannojirimycin 1.1735 0.8727 1.3590 0.9124 0.9796 1.4792 1.2269 1.4888 0.7761 1.2447 0.9381 0.9278 0.9743 1.0004 0.7834 0.7150 0.8810 0.9037 0.8335 1.0417 0.8224 1.4262
Destomysin NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA 1.0000
destruxin B 0.2731 0.1745 1.2896 1.2614 1.0680 1.3380 0.6353 0.5162 0.3924 1.3420 1.3904 1.3944 1.3783 0.8987 0.2427 0.1595 1.1607 0.9632 0.7531 1.2977 0.6145 0.9484
Dethiobiotin 0.6584 0.5835 1.1396 1.2105 1.0677 1.1700 0.8732 1.1528 1.1112 1.2196 1.0829 1.1295 1.3098 1.3371 0.6686 0.5116 1.2196 1.1811 1.0586 1.2267 0.9238 1.1008
Dethiobiotin_1 0.7644 0.6315 1.1389 1.1545 1.0702 1.1482 0.9922 1.1139 1.3198 1.3385 1.1545 1.1420 1.2824 1.1326 0.6896 0.5881 1.1888 1.1545 1.0608 1.1888 0.9922 1.0660
D-Fructose 0.9558 0.9970 1.1150 1.0702 1.0944 1.1026 1.0675 0.9724 0.9800 1.1681 1.1904 1.1111 1.1625 1.0781 1.0637 0.9430 1.0557 1.0726 1.0032 1.0874 1.0504 1.2553
DG(34:1) 1.7646 2.4652 NA 0.0188 0.2184 0.0135 0.3832 0.6108 1.0728 NA 0.0421 0.0156 0.0127 0.1196 3.0388 3.5467 0.0610 0.6882 1.8347 0.0134 1.6464 0.9910
D-Galactosamine 1.0576 1.1171 1.0799 0.9483 1.0634 0.8156 1.0403 0.9045 1.2243 1.0946 1.1200 1.0719 1.2490 1.0397 1.6403 1.3862 1.3440 1.3512 1.4315 1.1408 1.3088 0.2833
D-Glucosamine 1.7383 1.6822 0.9055 0.9969 0.8655 0.9435 1.0475 1.1858 1.2262 1.0023 0.9232 0.9465 0.9253 1.0381 1.6531 1.4031 1.0791 1.0536 1.4780 0.8645 1.1691 1.0533
D-Glucose 0.7969 0.7959 1.3643 1.2440 0.6949 1.5746 0.8114 0.7541 0.7111 1.1529 1.2916 1.2095 1.1862 0.6044 0.7804 0.7798 0.7083 0.7113 0.6589 0.9527 0.7473 0.7878
D-Glutamine 1.0931 1.1050 1.1301 1.2981 1.4196 1.0851 1.1256 1.1095 1.1755 1.1945 1.1405 1.1655 1.1498 1.2385 0.8171 0.8108 1.0570 1.1362 1.0807 1.1674 1.0721 1.0471
DG(P-32:1) 1.5489 2.0826 0.2726 0.3197 0.5887 0.2296 0.5757 2.7632 3.6246 NA 0.4530 0.2785 NA 0.4347 1.7047 2.3026 0.2418 0.5752 1.5267 0.2611 0.8822 0.9089
D-Histidine 1.2186 1.2712 0.9069 0.7834 0.8562 0.9878 0.9898 1.0141 1.0384 0.9311 0.8056 0.9230 1.0546 0.8481 1.5445 1.5182 1.2024 1.2854 1.2368 0.9291 1.4271 1.2969
Dihydroclavaminic acid 0.8756 0.9455 1.0995 1.0849 1.0641 1.0442 1.0557 1.0345 1.0057 1.0861 1.1484 1.1645 1.1406 1.0900 1.1024 1.0217 1.1484 1.2843 1.0834 1.1122 1.1301 1.0540
Dihydroclavaminic acid_1 1.0060 1.0101 1.1109 1.2760 1.1108 1.0922 1.0947 1.1955 1.0298 1.1778 1.1932 1.2726 1.1186 0.9992 1.0953 0.9604 1.0826 1.1269 1.1121 1.0568 0.9914 0.9617
Dihydroclavaminic acid_3 0.6243 0.5076 1.5228 1.4754 1.3096 1.3891 0.8189 0.8629 0.7360 1.4669 1.4568 1.4940 1.5481 1.0693 0.3485 0.3357 1.1099 0.8561 0.6142 1.3079 0.4518 1.0186
dihydrothymidine 0.9380 0.7422 1.1104 1.1338 1.1397 1.1660 1.0111 1.0841 1.1046 1.0929 1.1747 1.2419 1.1484 1.1484 0.8036 0.6750 1.2303 1.2010 1.0871 1.2303 1.0637 1.0919
Dihydrozeatin-9-N-glucoside-O-glucoside 1.4430 1.3274 0.7013 0.6622 0.9408 0.6787 1.1792 1.2415 1.3704 0.7679 0.8413 0.7614 0.7433 0.9056 1.6629 1.7546 0.9129 1.2356 1.4142 0.6616 1.6181 1.0453
Dihydrozeatin-O-glucoside 1.1196 1.1975 0.9998 0.9005 0.9901 0.9679 1.0273 0.9483 1.0568 1.0683 0.9086 0.9861 1.0364 1.0212 1.0242 1.0967 0.9863 0.9954 0.9167 0.7088 0.9867 0.9898
Diisononyl phthalate 0.7815 1.3765 0.8460 0.8361 0.8551 1.1563 0.9442 1.1039 0.9526 1.6414 1.1413 0.9227 0.9566 0.8060 0.8320 1.0798 0.8350 1.0119 0.9380 1.7416 1.5100 0.9184
Dopaquinone 0.9656 1.0309 0.8584 1.0717 1.0708 1.1533 0.9480 1.0809 0.9778 1.0565 1.0030 1.1335 0.9985 0.9996 1.0379 1.0463 1.3306 1.2457 1.2461 1.1557 1.2399 1.0372
D-Tyrosine 0.7005 0.5048 1.0802 1.1919 0.9939 1.1741 0.7731 1.3336 1.0737 1.0235 1.2585 1.2883 1.2118 0.8438 0.7616 0.6584 1.5305 1.3111 1.0899 1.2698 1.2913 1.0258
D-Urobilinogen NA NA 1.0383 0.9995 0.5039 1.0676 0.5213 NA NA 1.1471 1.2240 1.1555 1.2342 0.6187 NA NA 0.9014 0.5290 0.4587 1.1663 NA 0.7138
Epsilon-(gamma-Glutamyl)-lysine 0.8178 0.8690 0.8542 0.7867 0.8480 0.7937 0.8814 0.8162 0.8449 0.9054 0.9016 0.9124 0.9784 0.9116 0.8053 0.7409 0.8341 0.8581 0.7976 0.7828 0.9194 2.3819
Erybraedin E 0.6872 0.4704 0.8694 0.8910 0.8477 0.9281 0.7689 0.7563 0.4964 0.7487 0.6672 0.6700 0.8044 0.6757 1.7882 1.4726 1.6088 1.7789 1.6799 1.3334 1.9120 1.1303
Estra-1,3,5(10),16-tetraen-3-ol benzoate 1.2776 1.3391 1.0764 1.0715 0.9893 0.9339 1.0854 0.7945 0.8900 0.8961 0.8761 0.9116 0.8271 0.8970 1.3211 1.4761 0.9048 0.8841 1.0420 1.0505 1.1724 1.0085
Eugenol methyl ether 1.4847 1.8225 1.0574 0.8887 0.7219 0.5704 0.9644 1.3079 1.2718 0.7682 0.9585 1.0025 0.7268 1.0588 1.8519 1.7111 0.7195 0.8679 1.1779 0.7538 1.2730 0.9785
FA (10:2) Decadienoic acid 0.9367 0.9151 1.0293 1.0086 0.9515 1.0185 0.9992 1.1896 1.3464 0.9040 1.0508 1.2342 0.9869 0.9830 1.0565 1.1491 1.0791 1.0284 0.8312 1.1060 0.7646 1.0073
FA (13:2) tridecadienoic acid 1.0137 1.1684 0.7389 0.5713 0.3614 0.6886 1.1501 1.7626 0.8768 1.4700 2.1179 0.6611 0.5101 0.7545 1.2326 3.4385 0.6319 0.4938 0.4521 1.3850 1.4130 0.9934
FA (14:2) tetradecadienal 1.7471 0.9440 1.4090 1.4579 1.1645 0.8632 2.2816 1.4999 0.6345 0.7026 1.5482 1.6054 1.4129 1.3072 1.4439 1.0681 2.2935 1.0551 1.1800 0.7512 0.9770 0.3384
FA (18:1) 3.1113 5.0243 0.1894 0.1029 0.3461 0.2456 0.9507 3.2701 2.1656 0.1331 0.3663 0.1821 0.3021 1.0284 3.8476 5.0820 0.1698 0.2931 0.3739 0.1997 0.6415 1.6892
[FA (18:1)] 9Z-octadecenamide 1.1998 0.5841 1.6253 1.1924 0.5111 0.5896 1.9455 0.8875 0.5152 1.0193 0.5379 1.9783 0.5299 1.3055 1.4630 0.7530 0.7765 1.2203 0.8297 0.6230 0.8963 0.8413
FA (9:1) nonenal 1.0457 0.8692 1.2023 0.7618 1.4223 0.9925 1.0726 2.2178 0.7126 0.8192 1.1781 1.1791 0.9767 1.2676 1.0918 0.8449 0.8944 0.9479 1.0005 0.9470 1.3793 0.8197
[FA amino(14:0)] 2-amino-tetradecanoic acid 1.6144 0.9763 1.4237 1.4935 1.1583 0.8939 2.2347 1.5160 0.5781 0.6977 1.5437 1.5619 1.4363 1.2197 1.4223 1.0644 2.4975 1.0141 1.2201 0.6917 0.9867 0.3559
[FA amino(4:0)] 2-amino-4-cyano-butanoic acid 0.7833 0.6644 1.4968 1.5018 1.3433 1.4275 0.8662 0.9284 0.7599 1.3233 1.3440 1.3142 1.2600 0.9781 0.4639 0.5444 1.2904 0.9060 0.7234 1.3573 0.5360 1.0237
Fagomine 0.8085 1.0005 1.0713 1.0083 1.0281 1.0860 0.9652 1.0238 0.9673 1.0237 0.9093 1.0167 0.9666 1.0073 1.5421 1.5552 1.3696 1.3168 1.2387 1.1925 1.4961 1.1903
FA hydroxy(18:1) 0.7693 1.4956 0.8568 0.7623 0.6140 0.7289 0.7413 0.6622 0.5006 0.9986 1.3546 0.7517 0.6451 0.6211 1.0728 1.0960 0.6108 0.6069 0.5535 0.6812 0.8464 0.8746
FA hydroxy (18:2) 0.4946 1.3783 2.9394 0.5270 0.4100 0.4252 0.5111 0.5813 0.3303 2.5704 0.5635 0.4062 0.4607 0.3057 5.2114 5.6692 0.3121 0.3177 0.3638 0.3211 0.5336 1.5051
FA hydroxy(4:0) N-(3S-hydroxy-butanoyl)-homoserine lactone 1.6598 2.0391 NA NA NA NA NA NA NA NA NA NA NA NA 1.2039 1.3891 NA NA NA NA NA NA
FA hydroxy(9:0) hydroxy-nonanoic acid 0.7143 1.1063 0.5361 0.4508 0.7085 0.3676 0.4803 0.6562 0.5939 0.4397 0.4761 0.5712 0.5387 0.3798 1.1191 1.4287 0.4107 0.6560 0.4333 0.6466 0.3561 0.6388
FA oxo(16:0) 0.9624 1.1795 1.0476 0.9251 0.8867 0.9063 1.0950 1.7330 1.2079 1.1837 1.1795 0.9956 0.9666 1.0248 0.9711 1.0107 0.8912 0.9693 1.2013 0.8511 0.9580 1.0927
FA oxo(19:0) 2.0654 2.8437 0.4571 0.4961 0.8266 0.3948 0.5762 1.1170 1.4988 0.5951 0.8215 0.6651 0.4941 0.5533 3.3898 3.6877 0.6743 0.7810 2.0681 0.6106 1.9171 1.1258
FA trihydroxy(18:1) 0.5951 0.9574 1.4274 0.5649 0.3743 0.7291 0.4995 1.8730 0.5884 0.7360 0.9961 0.5339 0.7845 0.4521 0.7185 1.1448 0.7096 0.4712 1.2169 0.9747 0.8303 1.5134
Febrifugine 1.0450 1.0646 1.2159 1.0894 1.0171 1.0118 1.0757 1.3150 1.6926 1.1877 1.2344 1.1534 1.0717 1.0543 0.5138 0.4600 0.6567 0.6500 0.6197 0.7866 0.6658 0.9325
FMLP 0.5438 0.5254 0.6457 0.5096 0.5202 0.4575 0.6663 NA 0.4839 0.7437 0.7712 1.0113 0.5448 NA NA NA 0.4375 NA 0.4012 NA NA 0.5443
formyl-isoglutamine 1.1858 1.0602 1.3416 1.1549 1.3178 1.2495 0.9515 1.1789 0.9754 1.0262 0.9407 1.1784 1.0275 1.1048 1.1414 1.1612 1.1655 1.0686 1.0366 1.2436 1.1888 1.0151
Formylmethionyl-leucyl-phenylalanine methyl ester 1.2398 1.0749 0.6810 0.7039 1.0128 0.4623 1.1262 1.5932 1.5887 0.7675 0.7546 0.8459 0.5418 1.1772 0.6904 0.6677 0.5513 0.6718 0.7502 0.5609 0.7380 0.8900
Funebrine 0.9871 1.1208 1.2017 1.2163 1.1793 1.1356 0.9006 1.0143 1.0047 1.1159 1.1172 1.1803 1.0933 0.8724 0.7999 0.8143 0.8208 0.8406 0.7321 0.9090 0.7671 1.0292
Furfural 0.7699 0.8131 1.0567 0.8914 0.9514 1.0141 0.9732 0.7986 0.7831 0.9099 0.9580 1.0169 0.9683 1.1356 0.7623 0.9954 0.9685 1.1194 0.8412 1.0159 1.3735 1.3352
Gamma-Aminobutyryl-lysine 0.7294 0.7032 0.6013 1.3809 3.2027 1.2166 0.9748 0.8335 0.7410 0.6327 0.6179 0.7302 1.2999 1.9320 2.0535 2.3525 0.7603 0.6685 0.7496 0.8658 0.9487 1.4758
gamma-Glutamyl-beta-aminopropiononitrile 1.3392 1.1156 1.0713 1.1298 1.1147 1.1650 1.1512 1.1769 1.1426 1.0919 1.0376 0.9826 1.0809 1.1548 1.0722 1.1976 0.9999 0.9330 1.1112 1.1356 1.0467 1.0621
gamma-Glutamyl-beta-aminopropiononitrile_1 1.0213 1.0474 1.7749 0.8220 1.1169 0.8946 0.9049 0.8929 0.9344 1.0477 0.9477 0.8860 0.8246 1.1181 0.8061 1.0461 0.7956 1.0712 0.9273 0.9476 0.9060 1.0510
gamma-Glutamyl-beta-aminopropiononitrile_2 1.0836 0.9992 1.1806 1.2322 1.2213 1.1837 1.0211 0.9242 1.0039 1.1337 1.1384 1.1384 1.0446 0.9773 1.1055 1.1806 1.1384 1.1227 1.0383 1.1008 1.1571 1.1024
gamma-Glutamyl-gamma-aminobutyraldehyde 0.6154 0.5302 1.1997 1.2537 1.1373 1.2226 0.8338 1.0396 1.0438 1.2392 1.2205 1.2184 1.3057 1.0625 0.6050 0.4088 1.2849 1.2808 1.1124 1.2808 0.9710 1.0042
Gamma-Glutamylglutamine 0.8510 0.9446 0.9779 0.9871 0.9917 0.9557 0.9620 0.9121 0.9210 0.9279 1.0470 0.9939 1.0241 0.8629 0.9218 0.9697 1.2144 1.1297 0.9974 1.0962 1.0467 1.0484
gamma-glutamyl-L-alaninol 0.6481 0.6070 1.6508 1.3603 1.0333 1.3503 0.7121 0.7726 0.5542 1.2406 1.6555 1.4957 1.2226 0.9586 0.8895 0.9293 0.8914 0.8597 0.8550 1.1845 0.8461 0.7633
Gammaglutamylornithine 0.4781 0.5020 0.4588 0.4960 0.4469 0.4538 0.5118 0.4995 0.4126 0.5247 0.4874 0.4205 0.4968 0.4780 0.5943 0.5411 0.4526 0.5698 0.5967 0.4577 0.6086 5.7700
gamma-glutamyl-S-t-propenylcysteine 0.6011 0.6004 1.1792 1.1287 0.9932 0.9330 0.6863 1.0570 0.9109 0.9579 1.1198 1.0090 1.1923 1.1002 0.5263 0.4609 1.1519 0.9467 0.9613 1.1761 0.8181 0.9487
Gamma-Glutamyltyrosine 1.2340 1.3367 0.8020 0.8206 0.9456 0.7996 1.1028 1.0694 1.2291 0.8590 0.9085 0.8676 0.8738 0.9988 1.3405 1.3504 1.0211 1.0867 1.0867 0.8714 1.1870 1.0294
gamma-L-Glutamyl-D-alanine 0.8454 0.8948 1.1250 1.1221 1.1170 1.1286 0.9972 0.9725 1.0269 1.1344 1.1932 1.1417 1.0974 1.0255 0.8287 0.6645 1.1816 1.1954 1.3559 1.1540 1.0785 1.0608
Gigantine NA NA NA NA NA NA NA NA NA NA NA NA NA NA 1.2672 1.5143 0.9206 1.1089 1.2861 0.8876 1.1938 0.8191
[GL (18:0/20:4)] 1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-O-alpha-D-glucuronyl-sn-glycerol 0.9878 NA NA 0.8005 NA 0.7642 0.6479 NA NA 1.2355 1.0054 1.0744 0.8896 1.0836 NA NA 0.8156 1.2645 NA 0.8155 NA 0.7733
glcNAc-1,6-anhMurNAc 0.6529 0.5653 NA 0.3794 0.9328 NA 0.6630 1.5541 1.4934 NA NA 0.7117 NA 2.6464 1.1264 1.1828 0.8916 1.0491 1.0441 0.4243 1.0857 0.7623
Gln-Gln-Ser-His NA NA 0.7963 0.6672 NA 0.8720 NA NA NA 0.8047 0.7709 1.0195 0.9130 0.0926 NA NA NA NA NA 0.2479 NA 2.0775
Gln-Gly-Pro-Pro 1.1422 1.1007 1.1198 1.1043 1.1049 1.0940 1.1800 0.9917 1.0099 1.0565 0.9697 0.9840 0.9523 0.9895 1.0111 0.9669 1.0090 0.9880 0.9898 1.1735 1.0195 0.9372
Gln-Ile-Ile-Thr 0.9378 1.0911 0.9706 1.1158 1.0335 1.0265 1.0831 0.9417 1.0486 1.0029 0.8867 1.0285 1.0085 1.1402 1.0985 1.1302 0.8257 1.0601 0.8956 0.9121 1.0826 0.9768
Gln-Leu-Leu-Pro 0.5089 0.4539 1.3006 1.3487 1.3697 1.2894 0.6755 0.6706 0.6007 1.5175 1.3837 1.3679 1.2321 0.7772 0.3617 NA 1.0877 0.6900 0.4975 1.2023 0.4431 0.9418
Gln-Leu-Lys-Pro 0.9289 0.8296 0.9104 0.9219 0.9609 1.0013 0.9062 0.9343 0.8907 0.8959 1.0415 0.9303 1.0030 1.0260 0.9191 0.8239 1.0529 1.0245 1.0130 1.0867 1.0461 0.9528
Gln-Leu-Met-Met 0.9759 1.0114 1.0856 0.9690 0.9204 0.9950 1.0158 1.0358 1.1341 1.0926 1.1027 1.2332 1.1480 1.1972 0.6250 0.5986 0.8053 0.6984 0.6349 0.6930 0.6587 1.4750
Gln-Leu-Pro-Pro 0.7364 0.5929 1.4490 1.5102 1.4192 1.2099 0.8208 0.7484 0.7361 1.3471 1.4339 1.3628 1.1489 0.8681 0.4705 0.4761 0.9159 0.7248 0.6673 1.0915 0.6592 1.0543
Gln-Leu-Pro-Ser 0.9408 0.7916 1.0970 1.2135 1.3476 1.1359 1.0531 0.8286 0.7630 1.0565 1.1499 1.1741 1.0576 0.8644 0.8725 0.9030 1.0580 0.8779 1.1348 1.1471 0.8771 0.9994
Gln-Leu-Pro-Tyr 0.7172 0.6905 1.1545 1.2367 1.2258 1.0824 0.9483 0.8788 0.8549 1.2108 1.2186 1.2502 1.1669 0.9447 0.7173 0.6815 0.9366 0.9222 0.9200 0.9422 0.9301 0.9609
Gln-Lys-Lys-His NA NA 0.8353 0.3401 NA 1.0604 NA NA NA 0.9931 0.5437 0.4415 1.0815 NA NA NA NA NA NA 1.2656 NA 0.3620
Gln-Lys-Phe-Pro 0.9440 0.9793 NA 0.2983 0.6602 NA 1.1185 0.9326 0.9184 NA NA 0.2679 NA 0.8477 1.7503 1.5007 0.5869 1.1282 1.7201 NA 1.8416 0.8222
Gln-Pro 0.6385 0.5376 1.1132 1.0638 1.2235 1.0026 0.7767 0.8581 0.6967 1.0090 1.0817 0.9751 1.0551 0.9930 0.5968 0.6315 0.7304 0.7691 0.8082 0.9346 0.6814 2.1641
Gln-Pro-Ser 0.7910 0.7034 0.9114 1.0726 0.8998 0.9546 0.7968 0.7605 0.7417 0.8812 1.0240 0.9913 0.9991 0.9943 0.7258 0.4854 0.8646 0.8296 0.8301 0.9237 0.9784 1.8997
Gln-Thr-Gln-Tyr 0.8998 0.9211 0.9068 0.8499 0.9667 0.9437 0.9926 1.1973 1.1871 1.1026 0.9878 1.0818 1.1101 1.1282 0.7465 0.8493 0.9751 1.0331 0.8642 0.8494 0.8513 1.0029
Glu-Ala-Asp NA NA NA 0.5157 NA NA NA NA NA 0.5386 NA 0.6306 0.5233 0.4555 NA NA NA 0.5582 NA NA NA 1.5870
Glu-Ala-Glu 0.5697 0.5253 0.7659 0.8139 0.8377 0.6962 0.6124 0.6624 0.6203 0.7880 0.8522 0.7857 0.7225 0.6317 0.5385 0.5568 0.4864 0.5512 0.5045 0.6614 0.5728 4.1933
Glu-Ala-Gly-Pro 0.7623 0.7588 0.8375 0.8561 0.7525 0.8680 0.8789 0.7620 0.8243 1.0525 0.9457 0.9581 0.9602 1.0314 0.7298 0.5940 0.8205 0.8833 0.7188 0.7450 0.7962 2.5057
Glu-Ala-Ile 0.6610 0.8597 1.1178 1.0327 1.0581 0.9748 0.9185 0.9604 0.9491 1.0712 1.1172 1.0570 1.1433 0.9902 0.8650 0.8702 0.9399 0.9088 0.9406 1.0417 0.9315 1.0092
Glu-Ala-Met 1.0758 1.0756 1.1616 1.1034 1.3226 0.9941 0.9446 0.9660 1.0706 1.1160 1.2426 1.2406 1.0308 0.9378 1.0331 0.9697 0.7572 0.7965 0.7487 0.8477 1.0359 1.0157
Glu-Ala-Phe 0.8378 0.8298 1.0113 1.0674 1.1506 1.1012 0.9373 0.9187 1.0425 1.2044 1.0497 1.0434 1.2571 0.9740 0.8661 0.8167 1.0273 0.9477 1.1254 1.0626 1.0207 0.9992
Glu-Ala-Pro 0.9558 0.9029 1.0007 1.3303 1.3422 1.1677 1.1029 0.9611 0.9445 1.0814 1.3732 1.3670 1.1430 0.9851 0.9010 1.0518 0.8324 1.0121 1.2347 1.0864 1.0370 1.1728
Glu-Ala-Ser 0.8919 0.9070 1.1795 1.2307 1.3244 1.0068 0.8277 0.8068 1.0277 1.2627 1.2265 1.3092 1.0008 0.8067 0.8440 1.0175 0.9403 0.9301 0.8308 0.9515 0.9791 1.0231
Glu-Ala-Thr NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA 1.0000
Glu-Ala-Val 1.0252 0.9975 1.0651 1.0382 1.1140 0.9885 1.0840 1.0602 1.0566 1.2782 1.0783 1.0818 1.0705 1.0550 0.8185 0.8908 0.9307 0.9436 0.9230 0.8921 0.8869 0.9808
Glu-Arg 0.3461 0.3441 1.2106 1.0999 0.8959 1.2652 0.6115 0.6609 0.5576 1.2686 1.2768 1.1946 1.2536 0.9413 0.3021 0.2886 0.9662 0.6158 0.4529 1.2880 0.3982 1.5743
Glu-Arg_1 0.6099 0.4815 1.1627 1.1960 1.1222 1.1936 1.0435 1.0078 0.9768 1.1889 1.2127 1.2246 1.1793 1.1698 0.1403 0.0932 1.2103 0.8958 0.5932 1.2603 0.3962 0.9705
Glu-Arg-Gly 0.7713 0.8774 1.0060 0.9591 1.0492 1.1370 0.9292 0.7771 0.9167 0.8871 1.0414 0.8603 0.9734 1.0732 0.8878 0.8094 0.9269 1.0166 0.9366 0.9380 1.0652 1.0218
Glu-Arg-Phe 0.5824 0.5687 1.1508 1.2048 1.2623 1.1760 0.8811 0.9926 0.9746 1.2695 1.3522 1.2803 1.2263 1.1688 0.3879 0.6252 1.0178 0.3715 0.7082 1.1580 0.6722 0.8655
Glu-Arg-Pro 0.6858 0.6642 1.1778 1.1382 1.1905 1.1274 0.8201 0.7119 0.6966 1.0868 1.1896 1.1085 1.0922 0.8156 0.8525 0.6894 0.9255 1.2031 1.0427 1.0301 0.9390 1.2505
Glu-Arg-Ser 0.8617 0.7741 0.8774 0.8687 0.9930 0.8862 0.9125 0.9668 0.9422 1.4606 0.9125 0.9597 0.8844 0.8827 0.7286 0.6655 2.1297 1.1226 0.8512 0.9545 1.4992 0.8459
Glu-Asn-Glu 0.5914 0.8266 0.9861 0.8658 1.1109 0.9483 0.7368 0.8681 0.7841 1.0358 1.0749 0.9663 1.0636 0.9012 0.7396 0.6139 0.9377 0.8930 1.0392 0.9960 0.8361 1.8377
Glu-Asp-Ile 0.8913 0.9251 0.9482 0.8680 1.0102 1.0292 0.9535 0.8761 0.8277 1.0091 0.9809 1.0363 1.1139 1.0422 0.9137 0.7876 1.1099 1.0204 1.0349 0.9942 1.0351 0.9861
Glu-Asp-Leu 0.8509 0.9991 1.1023 0.9357 0.9566 1.0369 1.0454 1.0005 1.0774 1.3006 0.9486 0.9818 1.0610 0.9670 1.0643 0.9737 0.9975 1.0472 1.0117 0.9398 1.0562 0.9776
Glu-Asp-Phe 0.9169 1.0184 1.1060 1.0526 1.1626 0.9549 0.9405 0.8980 0.9459 1.0120 1.0284 1.0081 0.9720 1.0142 1.0345 0.9146 0.9843 0.9432 0.9783 0.9694 0.9545 1.0372
Glu-Asp-Val 0.8601 0.9400 0.9589 0.9000 0.9384 0.9063 0.9568 0.8871 0.8778 1.0154 1.0540 1.0637 1.0734 0.9885 0.9098 0.8866 0.9912 0.9906 0.8864 0.9503 0.9655 1.3635
Glu-Cys-Val 0.9521 1.0091 1.1127 1.0674 1.1845 0.9786 1.0784 1.0197 1.0380 1.0844 1.2939 1.1627 1.0188 1.0253 0.8893 0.7206 0.9285 1.0766 0.9343 0.9026 1.0363 0.9873
Glu-Gln-Pro 1.0298 0.9478 0.9909 1.0253 1.2268 1.1697 1.0426 1.0542 0.7957 0.9696 1.0193 1.0073 1.0356 1.1402 0.8874 0.8254 0.9795 0.8296 0.9898 0.9900 0.8932 0.9970
Glu-Gln-Pro-Arg 0.6699 0.6957 1.0758 1.4764 1.3277 1.3043 0.7797 0.8384 0.7321 0.9804 1.1610 0.8984 0.8552 0.7667 1.1350 0.7424 1.0577 1.2136 0.8115 0.9304 0.9957 1.3722
Glu-Gln-Pro-Arg_1 0.8146 1.2846 0.9679 0.9883 0.9400 0.9344 0.8730 0.6938 0.9218 1.1358 0.9814 0.9792 1.0061 0.8103 0.7984 0.8384 0.8638 0.9396 0.7559 0.9231 0.8108 1.6773
Glu-Glu 0.6651 0.6284 0.5509 0.5689 0.5771 0.5788 0.6102 0.6424 0.6435 0.6562 0.6675 0.6383 0.6978 0.6161 0.6670 0.6112 0.5839 0.6609 0.6326 0.5896 0.6794 4.4784
Glu-Glu-Glu 0.7081 0.6350 0.2697 0.3099 0.5355 0.3001 0.7445 0.2258 0.3095 0.3024 0.2769 0.2719 0.3118 0.2199 3.2216 3.1753 0.7016 0.9937 1.2424 0.4804 2.1027 4.0111
Glu-Glu-Glu_1 0.8269 0.9891 0.9827 1.0221 0.9696 1.0345 0.9289 0.8230 1.0476 1.2835 1.2050 1.0231 0.9380 0.9711 1.0336 0.8199 1.0100 0.9078 1.0543 1.0558 0.9983 1.0287
Glu-Glu-Glu-Glu 0.1025 0.1045 0.0593 0.1424 0.4523 0.1409 0.2710 0.0568 0.0739 0.0473 NA NA 0.1530 0.0432 0.9645 0.3311 2.7071 3.4697 3.2278 1.2879 3.0684 1.4667
Glu-Glu-His-Lys NA NA 0.7798 0.6907 0.6353 0.8257 NA NA NA 0.7236 0.9215 0.7909 0.7792 0.5399 NA NA NA NA NA NA NA 1.9416
Glu-Glu-His-Ser 0.8525 0.7574 0.9792 1.0507 1.1009 1.0680 0.9914 0.9758 0.9546 1.0833 1.2492 1.1038 1.1165 1.0874 0.6654 0.6038 1.2179 0.9523 0.8570 1.1021 0.7628 0.9681
Glu-Glu-Ile 0.9178 0.8534 1.0795 1.0460 1.1836 0.9655 0.9214 0.9655 0.9149 1.0925 1.1100 1.0942 1.0275 1.0033 0.8911 0.7595 0.9989 1.1392 1.0228 0.9600 1.1034 1.0060
Glu-Glu-Ile-Ile 0.7039 0.6288 1.3153 1.2493 1.1733 1.2034 0.8468 1.0388 0.7848 1.0279 1.4606 1.2323 1.1053 0.9057 0.6618 0.5596 1.3403 0.9216 0.7615 1.1496 0.5895 0.9996
Glu-Glu-Ile-Leu 0.8227 0.7410 1.2827 1.3422 1.5796 0.9912 0.8257 0.7084 0.8172 1.3409 1.4471 1.3456 1.2722 0.8613 0.7410 0.5920 0.8388 0.8926 0.7543 0.8241 0.9398 1.0408
Glu-Glu-Ile-Phe 0.6089 0.5310 1.1744 1.1684 1.0833 1.1206 0.8878 1.0318 1.0505 1.1820 1.0665 1.3082 1.2887 1.1941 0.6222 0.6205 0.9831 1.0191 0.7675 1.0853 0.7511 0.9370
Glu-Glu-Ile-Pro 0.7950 0.7307 1.2332 1.2051 1.1659 1.0884 0.8123 0.9173 0.7615 1.1759 1.1929 1.1537 1.1278 1.0610 0.8534 0.7444 0.9865 0.9632 0.7765 0.9260 0.9469 1.0552
Glu-Glu-Ile-Thr 0.6703 0.6578 1.1312 1.0920 0.8672 1.0645 0.8048 1.0054 1.0569 1.0586 1.2081 0.9390 1.0639 1.0935 0.6013 0.5455 1.1912 1.2033 1.0785 1.1891 0.7881 0.8683
Glu-Glu-Leu 1.0638 1.1236 0.8767 0.9197 0.9733 0.8112 0.8869 0.7778 0.9156 0.9356 0.9625 0.9682 0.8634 0.8271 1.4280 1.3564 1.0530 1.2261 1.2208 0.9331 1.5726 1.0464
Glu-Glu-Leu_1 1.5843 1.7388 0.2121 0.2375 1.4150 NA 1.8335 1.6256 1.9798 0.2244 0.2386 0.2345 0.1683 1.2702 1.1211 1.0114 1.1047 1.2897 1.1897 0.2341 1.2493 0.8804
Glu-Glu-Lys-Pro 0.5378 0.4153 1.3139 1.1868 1.1838 1.1826 0.9216 0.9282 0.8789 1.2115 1.2552 1.1374 1.2388 0.9002 0.4269 0.3774 1.0965 1.0354 0.7667 1.2288 0.5441 0.9563
Glu-Glu-Lys-Thr 0.7856 0.7468 1.4132 1.0468 1.0499 1.2453 1.0254 0.7134 0.7798 1.1270 1.2485 1.1096 1.1495 1.0247 0.4713 0.5539 1.1120 0.8847 0.7425 1.1268 0.6905 0.9742
Glu-Glu-Pro 0.6424 0.6250 1.0889 1.0531 1.0919 0.8983 0.8598 0.7189 0.6733 1.1928 1.1813 1.1864 1.1205 0.8638 0.5982 0.5318 0.7651 0.7795 0.7261 0.8233 0.7386 2.1108
Glu-Glu-Ser 0.5563 0.6800 0.7726 0.7320 0.7816 0.6549 0.5768 0.5620 0.5431 0.7536 0.7549 0.7811 0.7241 0.6115 0.5788 0.5845 0.5621 0.5774 0.5547 0.6499 0.5985 5.2429
Glu-Glu-Thr 0.6023 0.5817 0.9002 0.8729 0.9415 0.8045 0.7675 0.6303 0.6436 0.9903 1.0044 1.0040 0.9463 0.8125 0.5264 0.4576 0.7673 0.7380 0.6479 0.7452 0.7319 2.9842
Glu-Glu-Tyr 1.2404 1.1586 1.1305 1.1136 1.2687 1.0278 1.0834 0.9468 1.1210 1.0981 1.1276 1.0264 0.8007 0.8739 1.1328 1.1292 0.8848 0.8898 0.8447 0.8737 1.0606 1.0577
Glu-Glu-Tyr_1 0.6990 0.6629 1.0082 1.1440 1.0335 0.9711 0.9093 0.7940 0.7850 1.1428 1.1550 1.1558 1.0943 1.0505 0.6045 0.5799 0.9150 0.8496 0.7685 0.9489 0.7704 1.5784
Glu-Glu-Val 0.9310 0.9434 1.0447 1.0784 1.0920 1.0096 1.0010 0.9933 0.9474 1.0375 1.1773 1.0183 0.9891 0.9242 0.9822 0.9926 0.9119 1.0266 0.9359 1.0003 0.9496 1.0418
Glu-Gly-Ile 0.9855 1.0713 1.0168 0.9853 1.1130 0.9391 0.9737 0.9111 0.8788 0.9886 1.0054 0.9554 0.8685 0.8998 1.4237 1.2490 0.8868 1.0784 1.2914 1.0015 1.4901 0.9537
Glu-Gly-Val 1.0123 1.0395 1.0013 0.9735 1.0652 0.9870 1.0792 1.0580 0.8127 1.0534 0.8731 0.9777 1.0681 0.9592 1.0241 0.9677 0.9472 1.0443 0.9630 0.9659 1.0585 1.0231
Glu-His-Met 0.7249 0.6613 1.1084 1.1024 1.1156 1.0052 0.9725 0.9715 0.9817 1.1501 1.2354 1.3255 1.1451 1.0363 0.5014 0.3838 1.0051 0.9393 0.8790 0.8857 0.8515 0.9630
Glu-His-Thr 1.3791 1.6154 0.7100 0.5857 0.7027 0.5129 1.3274 1.2215 1.4568 0.6619 0.8319 0.7159 0.5406 1.1018 1.6858 1.7061 0.7171 1.3078 1.3488 0.5246 1.8261 1.2511
Glu-Ile-Gln-Met 0.6314 0.4648 0.9816 0.9265 1.1042 0.9694 0.7532 0.8761 0.5567 0.8227 0.8592 0.8012 0.8410 0.6643 1.7396 1.5706 1.3614 1.5958 1.4400 1.1735 1.7120 1.2141
Glu-Ile-Gln-Thr 0.9160 0.8172 1.0050 0.9173 1.0275 0.9690 0.9853 0.8105 0.8721 0.9739 1.0141 1.0803 1.0058 1.0335 0.8947 0.9204 1.0412 1.0727 0.9844 1.1160 1.0564 1.0738
Glu-Ile-Gly-Pro 0.9515 1.0170 1.2150 1.2120 1.0291 1.1288 0.8848 0.7943 0.7455 1.1421 1.0627 1.0570 0.9839 0.7718 1.0396 1.1059 1.0171 0.8701 0.7668 1.1662 0.8327 0.9530
Glu-Ile-His-Lys 0.5633 0.4719 1.1667 1.2079 1.2608 1.2252 0.8667 0.6880 0.7265 1.3231 1.4440 1.1843 1.1002 1.0072 0.7040 0.5217 1.5400 1.0753 0.8154 0.9454 0.8421 0.8993
Glu-Ile-His-Thr 1.2880 1.2216 0.8718 1.0287 0.9809 0.7525 1.2438 1.0545 1.1021 0.7891 0.7233 0.8073 0.7494 1.0852 1.3974 1.0520 1.3528 1.2761 1.3198 1.0683 1.4506 1.0683
Glu-Ile-Ile 0.6273 0.5076 1.1013 1.0670 0.9313 1.0915 1.0083 0.9137 0.8336 1.1796 1.2334 1.2677 1.1453 1.0284 0.5932 0.4346 1.1111 1.0719 1.0279 1.0572 1.0230 0.9849
Glu-Ile-Ile-Ile NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA 1.0000
Glu-Ile-Ile-Pro 0.5521 0.4495 1.3357 1.3470 1.0168 1.3882 0.7799 0.7193 0.6049 1.4558 1.2944 1.3132 1.2569 0.8244 0.4112 0.4191 0.9943 0.7371 0.6321 1.3395 0.4724 0.9755
Glu-Ile-Ile-Thr 1.3112 1.1522 0.8765 0.9578 1.1116 0.7866 1.0555 1.1181 1.1271 1.0011 0.8783 0.9310 0.8884 1.0728 1.1365 1.3107 0.8443 0.9433 1.0137 1.0775 1.1454 1.0237
Glu-Ile-Lys-Pro 0.9627 0.9121 1.0971 1.1242 1.1261 1.0544 0.9537 1.0008 0.9971 1.1033 1.1133 1.1652 0.9755 0.9830 0.9759 0.8608 0.8864 0.9503 0.9909 0.9978 0.9389 0.9969
Glu-Ile-Met-Thr 0.5854 0.5471 1.1927 1.2198 1.2349 1.1162 0.8389 0.9643 0.9345 1.1546 1.2030 1.0052 1.2172 0.9469 0.5456 0.4744 0.8160 1.0760 0.9852 1.1409 0.6488 1.0541
Glu-Ile-Pro 1.0776 1.0091 1.0396 1.0624 1.1119 1.0015 1.0548 1.0853 1.1233 1.0510 1.0967 1.0738 1.0586 1.0358 1.0929 1.1157 1.0510 0.9977 1.0205 1.0243 1.0700 1.0358
Glu-Ile-Pro-Pro 0.9169 0.9852 1.1182 1.1736 1.1081 1.0493 0.9607 0.9112 0.9974 1.0147 1.0838 1.0297 1.0426 0.9807 0.9003 0.9413 0.9615 0.9115 1.0018 0.9316 0.9887 1.0512
Glu-Ile-Pro-Ser 1.2724 1.3405 0.9203 1.1205 0.9939 0.9384 1.2389 0.9398 0.9845 0.8713 0.9398 0.9998 0.7938 0.9551 1.3445 1.4427 0.9675 0.9718 0.9717 0.9124 1.0938 0.9826
Glu-Ile-Pro-Tyr 0.8163 0.7044 1.1649 1.2452 0.8735 1.2419 0.9315 0.9854 1.0202 1.0582 1.1731 0.8479 1.1698 1.1693 0.6890 0.5323 0.9283 1.0699 0.6957 1.2579 0.8345 0.9864
Glu-Ile-Ser 0.8565 0.8130 1.0069 1.0267 1.0860 0.9535 0.9376 1.0168 1.0148 1.0702 1.0741 1.1137 1.0801 1.0603 0.8941 0.8882 0.9831 1.0405 0.9376 0.9911 0.9851 0.9851
Glu-Ile-Thr 0.9048 0.8730 1.0075 1.0219 1.0234 1.0653 0.9207 1.0161 0.9858 1.0667 1.0103 1.0277 1.0653 1.0421 0.9251 0.9395 0.9988 0.9757 0.9757 1.0190 0.9670 0.9935
Glu-Ile-Thr-Thr 1.0181 0.8513 0.9494 0.9391 0.9809 0.9489 0.9865 0.8904 1.0292 0.8803 0.9642 0.8832 0.9407 0.9558 1.1556 1.1506 1.3291 1.1720 1.1329 1.0444 1.2117 0.9532
Glu-Ile-Tyr 0.5926 0.5050 1.2158 1.2132 1.2541 1.1187 0.8939 0.8531 0.5911 1.3179 1.2924 1.2822 1.1800 1.0421 0.5491 0.4826 1.1161 1.1110 0.9859 1.0957 0.9399 0.9774
Glu-Ile-Val 0.8271 0.7186 1.0414 1.0195 1.0687 1.0541 0.9520 0.9438 0.9447 1.0532 1.0824 1.0651 1.0642 0.9876 0.8025 0.6721 1.0851 1.0760 1.0204 1.0322 0.9064 1.0091
Glu-Leu-Ser 0.8294 0.7809 1.1471 1.1444 1.1660 1.1256 0.9559 0.8671 0.8590 1.1444 1.1363 1.1902 1.0933 0.9694 0.6032 0.6086 1.1013 0.8725 0.7836 1.1498 0.6597 0.9802
Glu-Leu-Thr 1.0502 1.0505 0.9735 0.9487 0.8502 0.9306 1.0585 1.0275 1.0538 0.8838 0.9801 1.0313 1.0812 1.1355 0.8861 0.8672 1.1480 1.1171 1.1093 0.9979 1.0139 0.9926
Glu-Lys-Met-Pro 1.0713 1.2210 0.9989 1.2338 1.2386 1.0005 0.9321 1.0401 1.0014 1.1658 1.2583 1.1280 1.0754 0.9925 1.0543 0.8229 0.8319 0.8690 0.7981 0.8588 0.9674 1.0011
Glu-Lys-Thr-Thr 1.1696 1.1276 0.9215 0.8859 1.0132 0.9133 1.1021 1.0861 1.2485 1.0810 1.1280 1.1116 1.0912 1.1351 0.7429 0.7576 0.8847 0.8895 0.9221 0.6786 0.8333 1.2734
Glu-Lys-Trp-Arg 1.1974 1.2103 0.8862 0.9688 0.9781 0.9034 1.1101 1.0544 1.0404 0.9166 1.0417 1.0776 0.9037 0.8971 1.1187 1.3092 0.9757 0.9713 0.9939 0.7614 1.4057 1.0419
Glu-Lys-Val 1.0670 1.0896 0.8214 0.9395 1.0054 0.8007 1.0411 1.0818 1.0561 0.8385 0.9543 1.0306 0.9233 0.9675 1.1295 1.0769 1.1079 1.0909 1.0753 0.9289 1.1714 1.0162
Glu-Met 0.6801 0.7630 0.5650 0.6673 0.7130 1.0627 0.8227 1.4219 1.4402 1.4329 1.4768 1.3669 1.4109 1.4732 0.8099 0.6162 0.8722 0.7345 0.6144 0.7648 0.7842 0.9491
Glu-Met_1 0.9110 0.8964 0.9796 0.9767 0.9767 0.9694 0.9753 1.0570 1.1037 1.0789 1.0789 1.1198 1.0935 1.0877 0.7884 0.8614 0.9548 1.0205 0.9037 0.9256 0.9212 0.9290
Glu-Met-Met-His 0.5460 0.5707 0.7906 0.8610 0.7189 0.8002 0.6872 0.7554 0.8274 1.0397 0.9446 1.0051 1.0304 0.9211 0.4805 0.5209 0.6848 0.6755 0.4932 0.5303 0.5096 3.3437
Glu-Met-Met-Pro 0.4487 0.3590 0.9860 1.0255 1.0050 0.8809 0.7228 0.6733 0.5205 0.9431 0.9375 0.8874 0.8552 0.7526 0.6703 0.5246 0.7433 0.8019 0.6359 0.8473 0.8158 3.0596
Glu-Met-Pro 1.0498 1.0134 1.0481 1.2139 1.0362 0.9749 1.0667 1.0144 1.0819 1.2423 1.2350 1.2307 1.0086 0.9862 0.7323 0.7390 0.9692 0.8768 0.8056 0.8488 0.8396 0.9729
Glu-Met-Pro-Pro 0.8359 0.7735 1.0295 1.1008 1.1165 0.9345 1.0088 1.0564 1.1105 1.0196 1.0858 1.1598 1.0533 0.9296 0.7201 0.5228 0.9107 0.9716 0.9224 0.9704 0.8434 0.9337
Glu-Met-Ser 1.0079 0.8001 0.8409 1.0177 1.0225 0.7223 0.7641 0.8130 0.7446 0.8426 0.9475 0.7529 0.7475 0.7465 1.9780 2.1701 1.1431 1.1827 1.4390 0.9004 1.7620 1.0895
Glu-Met-Thr 0.5879 0.5660 1.1151 1.0753 0.9932 1.1998 0.7909 1.0455 0.9776 0.9978 1.1550 1.1151 1.1102 0.9859 0.6294 0.5276 1.0604 1.0405 0.9569 1.2247 0.7652 0.9759
Glu-Met-Thr-Thr 0.6369 0.4578 0.8827 0.8619 1.0213 0.8769 0.7892 0.7745 0.6365 0.8474 0.8347 0.7916 0.9232 0.7623 1.3066 1.3555 1.7428 1.5996 1.5314 1.2418 1.5604 1.1149
Glu-Met-Val 0.8542 0.8201 0.8556 0.9148 1.0687 0.8668 0.9854 0.7523 1.1657 0.8889 1.1428 0.9952 1.1305 1.0153 0.9719 0.7919 1.0710 0.8379 0.9182 0.9110 0.8962 1.1082
Glu-Phe-Phe 0.3660 0.2505 1.3994 1.3481 1.2720 1.1844 0.8311 0.5594 0.4716 1.3037 1.3162 1.3014 1.1374 0.9906 0.4736 0.3777 1.1204 1.0615 0.9000 1.0686 0.8049 0.9603
Glu-Phe-Pro 0.9935 1.0171 1.0877 1.0924 1.1160 0.9526 0.9448 0.9385 0.9389 1.0547 1.0783 0.9935 0.9622 0.9778 0.9767 1.1112 0.9899 1.0171 0.9169 1.0265 1.0171 1.0642
Glu-Phe-Pro-Pro 1.0161 1.0112 1.2367 1.2466 1.2813 0.9889 0.9938 0.9418 1.0037 1.2788 1.2788 1.2565 1.0236 1.0013 1.0384 1.1004 0.9368 0.9220 0.9220 0.9220 0.9443 0.9648
Glu-Phe-Pro-Pro_1 0.7913 0.9214 1.1317 1.0445 1.1717 1.0100 0.9073 0.8727 0.9192 1.1287 1.1180 1.1600 1.0726 1.0150 0.8766 0.8833 1.0349 0.9733 0.9268 0.9763 0.9590 1.0196
Glu-Phe-Thr 0.9602 0.8845 1.0849 1.0384 1.1533 1.0384 1.0140 0.9505 0.9920 1.0433 1.0507 1.0311 1.0629 0.9920 0.8405 0.8283 1.0849 1.0189 0.8698 1.0335 0.8405 1.0287
Glu-Phe-Tyr 0.4473 0.3508 1.1782 1.2280 1.1930 1.1680 0.8697 0.7739 0.6706 1.3119 1.3359 1.2879 1.2121 1.1033 0.3432 0.2087 1.0668 1.0761 0.9769 1.1743 0.8673 0.9404
Glu-Phe-Tyr-Arg NA NA 1.5071 1.5101 1.1577 1.2240 0.4138 0.4542 0.4089 1.5800 1.4505 1.5463 1.1559 0.7680 NA NA 0.6793 0.3456 NA 1.0295 NA 0.7785
Glu-Phe-Val 0.8071 0.6294 0.9887 1.0030 0.8942 1.0643 0.8768 0.8724 0.7709 1.1450 1.0439 0.9891 1.1583 0.9250 0.8888 0.8803 1.1338 1.0121 1.0162 1.1163 0.9584 0.9548
Glu-Pro-His-His 0.9211 0.9937 0.8869 0.8199 0.9237 0.7677 0.9572 0.6964 0.8226 0.9102 0.9911 0.9359 0.9519 0.8187 1.0985 0.9455 0.9756 1.1066 1.0403 0.7810 1.3801 1.7365
Glu-Pro-His-His_1 1.0281 0.9623 1.1118 0.9698 1.0225 0.9193 0.9810 0.9500 1.0892 1.2038 1.1456 1.1583 1.0852 1.0505 0.8798 0.9474 0.9323 0.9056 0.9190 0.9276 0.9764 0.9632
Glu-Pro-Pro 1.0323 1.3374 0.6264 0.5908 0.7374 0.4743 0.7352 0.7588 1.0658 0.8241 0.9304 0.8485 0.8298 0.6910 1.8933 1.9573 1.4023 1.5107 1.3962 0.9737 1.6757 1.1145
Glu-Pro-Pro-Tyr 1.2670 1.2568 1.0690 1.1458 1.3252 0.8052 1.2144 1.1772 1.2392 1.0219 1.1686 1.1739 0.8168 0.9469 1.2071 1.2841 0.7140 0.8155 0.9345 0.7502 1.2019 1.0340
Glu-Pro-Ser 0.6999 0.5443 1.1409 1.1950 1.2902 1.0479 0.8303 1.1106 0.8274 0.9931 1.1322 0.9648 1.0639 1.0120 0.6337 0.5230 1.0683 1.0225 1.0232 1.0392 0.8733 1.0221
Glu-Pro-Thr 1.0880 1.0301 1.0899 1.0541 1.0499 0.9320 1.0214 0.9495 1.0262 0.9781 1.0084 1.0819 1.0165 0.9834 0.9898 0.9334 0.9540 0.9944 0.9735 0.8936 0.9630 1.0028
Glu-Pro-Tyr 0.8965 0.8431 1.1590 1.1761 1.2294 1.0117 0.9541 0.8773 0.9114 1.1633 1.1611 1.1782 1.0288 0.9648 0.9093 0.8346 1.0096 0.9520 0.9199 0.9605 0.9733 0.9996
Glu-Pro-Val 0.9327 0.9122 1.0160 1.1025 1.0916 1.0019 0.9679 1.0660 1.0583 1.1012 1.1255 1.1902 1.1031 1.1319 0.8635 0.9161 0.9487 0.8930 0.9327 0.8699 0.9013 0.9714
Glu-Ser-Ser 0.8900 0.8817 1.2879 1.2454 1.3424 1.0781 0.9464 0.8585 0.8939 1.2402 1.2557 1.2867 1.0698 0.8863 0.8296 0.8036 0.8571 0.8015 0.7810 0.9031 0.8416 1.0898
Glu-Ser-Val 1.0180 1.0026 1.0833 1.0251 1.1118 0.9669 0.9634 0.9479 1.0299 1.0560 1.0940 1.0382 0.9978 0.9099 1.0251 1.0548 0.9859 0.9954 0.9646 0.9634 1.0311 1.0081
Glutathione NA NA 0.9722 1.0276 1.0284 1.0820 0.4121 1.0059 0.8215 0.9036 0.9090 0.9333 0.9490 1.1944 0.3422 NA 1.2279 1.2461 0.9845 1.1526 0.6919 1.7564
Glu-Thr 1.1302 1.1077 1.0254 0.9667 1.0644 1.0079 1.0951 0.9772 1.0320 1.0320 1.0046 1.0238 1.0693 1.0315 1.1461 1.1351 1.0814 1.0687 1.0912 1.0655 1.1351 1.0784
Glu-Thr-Gln-Pro 1.0936 1.1180 1.0668 1.1633 1.1235 1.3266 1.1356 0.9825 0.9905 0.9540 1.0514 1.0489 1.0609 1.0790 0.7540 0.7566 0.8669 0.9514 0.7784 0.9468 0.7953 1.0533
Glu-Thr-Thr 0.9144 0.5588 1.2435 0.8627 1.1291 1.0687 0.9130 0.9187 0.4173 0.8656 0.8075 0.9006 0.7760 0.9409 1.2889 1.1468 1.2081 1.1295 1.2434 1.1067 1.3554 1.0879
Glu-Thr-Thr_1 0.7648 0.7346 1.0904 1.1303 1.1911 1.0235 0.8113 0.8407 0.8965 1.2112 1.2546 1.2506 1.0752 0.9499 0.8137 0.8304 0.9691 0.9498 0.9037 1.0266 0.9377 0.9793
Glu-Thr-Tyr 0.8212 0.7332 1.1279 1.1279 1.1812 0.9839 0.9705 0.9066 0.9412 1.1279 1.1812 1.1545 1.0532 1.0132 0.8532 0.7146 1.0185 1.0532 1.0159 0.9759 1.0052 1.0114
Glu-Trp 0.8275 0.4797 0.9260 0.9100 0.9933 1.0265 0.6796 0.7818 0.5098 0.8156 0.8512 0.7826 0.8779 0.7790 1.5994 1.5336 1.6031 1.5538 1.5492 1.2290 1.4685 1.0950
Glu-Tyr 1.0608 1.1373 0.8528 0.8421 0.9098 0.8653 0.9796 0.9765 1.0788 0.9979 0.9754 0.9799 0.9575 0.9095 1.2676 1.2856 1.0564 1.0474 0.9799 0.9138 1.1373 1.0144
Glu-Tyr-Val 1.0919 0.9623 0.8923 1.0544 1.0320 0.9529 1.1199 0.9525 0.9828 0.9573 1.0489 1.0928 1.1107 1.0163 0.9978 0.9400 0.9628 0.9993 0.8978 0.8787 0.9718 0.9982
Glu-Val-Ser-His 0.9100 0.8938 0.8749 0.8159 0.8636 0.7577 0.8531 0.7437 0.8483 0.8926 0.9478 0.8608 0.9801 0.8716 1.1390 0.9932 1.0734 1.0453 1.0002 1.0076 1.0982 1.6694
Glu-Val-Val 0.9379 0.9509 0.9963 0.9211 0.9567 1.0035 0.9506 0.9497 1.0542 0.9980 1.0184 0.9370 1.0356 0.9441 1.0506 1.0648 1.0203 0.9661 0.9540 1.0292 1.1701 0.9941
Gly-Arg 0.8183 0.6190 1.4556 1.1182 1.1407 1.1605 0.8648 0.8954 0.7820 1.0182 1.1484 1.2513 1.2808 0.8730 0.7982 0.7413 1.1594 0.9349 0.8006 1.0171 0.8470 0.9462
Gly-Arg_1 0.2217 0.1673 1.3941 1.2594 0.9759 1.4839 0.6758 0.7160 0.6356 1.3587 1.3421 1.3138 1.4154 0.9664 0.0560 0.0454 0.8365 0.3990 0.2274 1.3374 0.1117 0.9278
Glycyl-leucine 1.0714 0.9685 1.0779 1.2712 1.0590 1.0596 0.9894 1.0199 1.3558 1.3128 1.0889 1.0662 1.1189 0.9887 1.0180 0.9861 1.0870 1.1052 1.0753 1.1352 1.0421 1.0538
Glycylproline 0.5724 0.4936 1.2233 1.2743 1.1488 1.2821 0.8234 1.0390 1.0390 1.2311 1.3409 1.3174 1.2547 1.0782 0.5148 0.3784 1.3370 1.2625 1.0351 1.2703 0.9214 1.0586
Gly-Gly-Arg 0.3900 0.2542 1.2414 1.2665 0.9597 1.0969 0.6772 0.7240 0.6553 1.3587 1.2188 1.3005 1.2731 1.0299 NA NA 0.9238 0.3434 0.3218 1.2980 NA 0.6926
Gly-Gly-Pro 0.7029 0.7460 1.0393 0.9913 0.9811 1.0857 0.8138 1.0973 1.1175 1.1181 1.1378 1.1882 1.1081 1.0208 0.5638 0.5099 1.1117 1.0401 0.9041 1.0799 0.7720 0.9627
Gly-Pro-Arg 2.7726 2.8069 0.3511 0.3795 0.6071 0.2883 1.7999 1.4336 1.7768 0.4292 0.4647 0.4096 0.3826 0.9768 3.0387 3.0301 0.5065 0.6118 0.8940 0.4261 1.8884 1.1144
Gly-Pro-Pro 1.0269 1.0192 1.0200 0.9344 1.0288 1.0292 0.9649 1.0043 0.9785 0.9753 1.0203 0.9813 1.0591 1.0208 0.9920 1.0777 0.9903 0.9180 0.9728 0.9922 1.0233 0.9956
Gly-Ser-Tyr 0.7322 0.8362 1.1252 1.2253 1.1878 0.9650 0.9037 0.8565 0.9180 1.1523 1.2342 1.1316 1.1120 1.0497 1.0036 0.7835 0.8570 0.7687 0.8532 0.9288 0.9577 1.0739
Gly-Tyr 1.0108 0.9393 1.0355 1.0901 1.0424 1.0239 0.9537 0.9497 1.0299 1.0258 1.0594 0.9672 1.0217 0.9571 0.9504 0.9288 0.9749 1.0120 1.0340 0.9979 0.9988 0.9687
GMP 1.3791 1.4142 0.2008 0.1758 0.9596 NA 1.7638 1.7393 2.5335 0.1904 0.1025 0.1623 NA 1.8757 0.9265 0.8990 0.2418 0.6168 0.8135 NA 0.8044 1.4003
Guanidinoacetate 0.8208 0.7857 1.1747 0.9170 0.9174 1.1432 0.8780 0.9337 0.8379 0.8865 0.9392 0.9277 0.9030 1.0571 1.2153 1.1712 1.3062 1.4670 1.2609 1.2536 1.7544 1.1423
Guanidinoproclavaminic acid 0.7728 0.7300 1.2406 1.1904 1.0297 1.2292 1.0248 0.9457 0.8443 1.0539 1.0905 1.2754 1.1324 0.9798 0.6408 0.5338 0.8846 1.0263 0.8731 1.1524 0.7079 1.0288
Harman 0.7404 0.5609 0.5541 0.4994 0.4840 0.5349 0.5330 0.6511 0.5906 0.4600 0.4543 0.4562 0.5618 0.4754 3.0636 3.0156 0.8490 1.2101 1.3954 0.6252 1.8679 1.1281
Harzianopyridone 1.0964 1.2808 1.0687 0.9279 1.1718 0.9197 1.0865 1.4491 1.4289 1.0947 1.0771 1.2801 1.0274 1.3971 1.0402 1.1626 0.7216 0.8877 0.8061 0.9070 0.9024 1.0321
Heliamine 1.2089 1.2397 1.4248 1.1274 1.3183 1.0569 1.1171 1.0892 1.1119 1.1222 1.1832 1.1993 0.9893 1.1186 1.7259 1.3874 0.8446 0.8747 0.9526 0.9298 1.0356 1.0858
Heliotridine 1.0754 1.0372 1.1696 1.0120 0.9671 1.1550 1.0737 1.1109 0.9882 0.9798 1.1889 0.9036 1.0611 0.9693 1.0583 1.0997 0.9968 1.0475 1.1379 0.9379 1.0006 1.0196
Hexanoylglycine 2.0157 2.2839 0.4812 0.4797 1.0676 0.4504 1.2549 2.1051 2.1959 0.6412 0.4824 0.6626 0.5007 1.5633 2.2891 2.7440 0.8996 1.1233 1.2440 0.4718 1.7081 1.3786
Hexobarbitone 0.7169 0.6077 1.0525 1.0949 0.9971 1.0525 0.8961 1.0199 1.0525 1.0786 1.1372 1.1079 0.9906 1.0330 0.6142 0.5343 1.1405 1.0492 0.9938 1.1372 0.8961 0.9613
His-Leu 0.9850 1.0165 1.0039 0.9892 1.0923 1.0186 1.2775 1.1407 1.1807 1.0060 1.0565 1.0502 1.0944 1.1828 0.9850 0.9050 1.1765 1.1849 1.1618 1.0881 1.1870 1.0804
His-Leu-Lys-Pro 0.4620 0.3854 1.3138 1.3887 1.4578 1.1640 0.8285 0.7216 0.5842 1.3195 1.4175 1.3080 1.2331 0.8891 0.6013 0.4986 1.0420 0.9870 0.8160 1.0574 0.8437 0.9803
His-Leu-Met-Trp 0.9361 0.7682 0.9776 1.1069 1.1605 1.1170 1.1074 1.0155 1.0748 0.9563 0.9942 1.0938 0.9492 1.0435 0.6983 0.5651 1.0604 0.9987 0.9357 1.1044 0.9072 1.0144
His-Lys-Lys-Pro NA NA 1.3149 1.4731 0.8894 0.8758 0.4499 NA NA 1.0495 1.3923 1.0592 0.9239 0.4671 NA NA 0.8213 0.6964 0.5807 0.8518 NA 1.3984
His-Pro-Pro-Pro 0.2220 0.1632 1.3348 1.3656 1.2791 1.3124 0.6179 0.5419 0.3468 1.4247 1.4096 1.4170 1.3757 0.7943 0.3825 0.2430 1.1474 1.0894 0.9331 1.2613 0.7207 0.9172
homocapsaicin NA 0.7567 1.1786 0.8681 0.8621 0.9907 0.5913 NA NA 0.9831 1.0131 0.7733 1.1461 0.8095 NA NA 0.9047 0.7216 NA 1.1020 NA 0.8598
Homogentisate 1.9442 1.7380 0.4228 0.4116 1.3394 0.3932 1.8527 2.8422 2.7194 0.4086 0.4024 0.4157 0.4095 2.5960 1.6103 1.3180 1.5420 1.8691 1.7494 0.3795 1.7375 1.1790
Hymenoflorin 0.5128 0.4285 1.1171 1.0730 0.9566 1.0857 0.7082 1.0318 1.0504 1.0458 1.1438 1.0787 1.2164 1.1701 0.4534 0.3016 1.1662 1.1084 0.9293 1.2083 0.8928 0.8980
Hypoxanthine 1.1474 1.3446 2.0461 1.4389 0.8002 0.6358 1.1202 1.7961 1.7061 1.8718 3.2149 2.5577 0.6787 1.5074 1.1960 1.2345 0.3486 0.7902 1.0045 0.5873 1.1931 1.3398
Ile-Ala-Ala 0.8322 0.6940 0.8312 0.9128 0.7959 0.9711 0.6481 0.8159 0.5949 0.9532 0.8620 0.7137 0.7716 0.8022 1.7738 1.4259 1.3556 1.4749 1.3648 0.9927 1.3758 0.8959
Ile-Ala-Gly 0.8107 0.6227 1.0133 0.8607 0.8933 0.9656 0.8948 0.8076 0.6591 0.9172 0.8853 0.8851 1.0568 0.8664 1.2406 1.1658 1.1660 1.2430 1.2077 1.2241 1.3439 1.0966
Ile-Ala-Ile 0.9998 0.8374 1.2997 1.3226 1.3798 1.6542 1.2045 0.7850 0.8157 0.8652 0.8157 0.7966 0.8843 0.8233 0.8843 0.6966 0.9948 1.0710 1.0291 1.0024 1.1358 1.1803
Ile-Ala-Lys 0.7811 0.7411 1.1404 1.1229 1.1365 1.0594 0.9540 0.8407 0.8719 1.1190 1.1610 1.1746 1.0770 0.9481 0.7928 0.7206 0.9823 0.9979 0.9208 1.0301 0.9305 0.9842
Ile-Ala-Ser 0.8091 0.8110 1.1540 1.0827 1.0323 1.1372 1.0113 0.9526 0.9526 1.0701 1.2715 1.0785 1.1582 1.0323 0.3717 0.2915 1.0785 1.0365 0.7169 1.2547 0.5893 0.9232
Ile-Ala-Thr NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA 1.0000
Ile-Ala-Val 0.6847 0.6092 1.1517 0.9925 0.9733 1.0009 0.7967 1.0079 0.9831 1.1604 1.2179 1.2405 1.2838 1.1933 0.7420 0.5647 0.8955 0.9348 0.9602 0.9640 1.1371 0.9934
Ile-Arg 0.1228 0.0825 1.6409 1.6445 1.0440 1.7650 0.5658 0.7228 0.5403 1.5734 1.6026 1.6372 1.6920 1.2247 0.0400 0.0383 0.8232 0.2448 0.1095 1.7029 0.0409 0.9905
Ile-Arg_1 0.0327 0.0201 1.4823 0.6567 0.3319 2.3417 0.1744 0.2317 0.1554 1.5575 0.7204 0.6935 2.3631 0.4468 0.0060 0.0060 0.2295 0.0678 0.0295 2.3560 0.0093 0.7008
Ile-Arg-Gly 0.6138 0.5212 1.2223 1.2212 1.2363 1.1404 0.9347 0.7441 0.7334 1.1210 1.1189 1.1598 1.0833 0.8970 0.7947 0.6397 1.1404 1.1727 1.0855 1.0737 1.0500 0.9757
Ile-Arg-His 0.0949 0.0872 1.7341 1.8034 0.7967 1.5318 0.2491 0.2961 0.1975 1.7745 1.7456 1.8208 1.6416 0.7913 0.0808 0.0520 0.3521 0.1573 0.0934 1.5722 0.1126 0.9020
Ile-Arg-Pro 1.0353 1.0628 1.1734 0.9887 1.0259 1.0136 0.9452 0.8565 0.9633 0.8096 1.0004 0.9642 0.8461 0.9127 1.2008 1.0810 0.8936 0.9509 0.8719 0.9622 1.0141 1.0151
Ile-Arg-Thr 0.9664 0.9332 0.9602 1.0255 1.0710 1.0082 1.1289 1.1277 1.1104 1.0046 1.1067 1.1018 1.0279 1.2003 1.3049 1.2422 1.1732 1.2052 1.1498 1.0587 1.2594 1.1104
Ile-Arg-Val 0.3978 0.3459 1.3716 1.2344 0.9838 1.3516 0.7441 0.8666 0.7007 1.2901 1.3545 1.4124 1.0692 1.1542 0.3337 0.2520 0.9213 0.7622 0.6827 1.1947 0.6488 0.9184
Ile-Asp-Gly 0.8665 1.0438 0.9858 0.9602 1.1229 1.2702 0.9071 0.9380 1.0081 1.1388 1.0053 1.0794 1.0502 0.9095 0.9583 1.0944 0.8660 0.9107 1.0222 0.8643 1.0172 1.0032
Ile-Asp-Pro 1.0064 1.0748 1.0718 0.7558 1.0849 1.0748 1.0748 0.9158 0.9138 0.9782 1.0396 1.0104 0.9047 0.9188 1.1080 1.0265 0.9903 1.0416 1.0044 1.0537 1.0386 0.9957
Ile-Asp-Ser 0.9517 1.0169 1.0077 1.0680 1.0668 0.9868 1.0411 0.9302 0.9859 1.1729 1.1919 1.0004 1.1828 0.9612 0.9960 1.0260 0.9023 0.8976 0.9720 0.9336 0.9152 0.9811
Ile-Cys-Ser 0.7301 0.4273 0.8229 0.7983 0.7831 0.8809 0.6901 0.7809 0.4684 0.6491 0.7645 0.6346 0.8611 0.6637 1.8398 1.9034 1.5759 1.6496 1.6962 1.3073 1.9849 1.1292
Ile-Cys-Thr 0.7972 0.6375 0.8820 0.8936 0.8903 0.9234 0.8910 0.7887 0.4401 0.8090 0.8515 0.8343 0.8616 0.6881 1.7772 1.7825 1.3970 1.6271 1.5280 1.1556 1.6709 1.0795
Ile-Gln-His 1.1082 1.0702 0.8894 0.9612 1.0026 1.0322 1.0019 1.1489 1.0574 0.9533 0.9373 0.9377 0.9775 1.0822 0.9610 0.9067 0.9107 0.9480 0.9774 0.9105 1.1591 0.9986
Ile-Gly-His 0.9441 0.9485 1.1196 1.1327 1.1675 1.0021 0.9818 0.9847 1.0137 1.1994 1.1544 1.1414 0.9905 1.0210 0.8890 0.9166 0.9615 0.9920 0.9137 0.9775 0.9485 0.9867
Ile-Gly-Lys 0.5632 0.5167 1.2609 1.2578 1.2639 1.0899 0.8304 0.7694 0.7175 1.2701 1.3342 1.2548 1.0991 0.9128 0.7694 0.6564 1.0777 1.0197 0.9281 1.0350 0.9098 0.9841
Ile-Gly-Phe 0.7124 0.6197 1.0460 1.0139 0.9223 1.0088 0.6432 0.7722 0.5861 0.8083 0.8380 0.8280 0.8592 0.7660 1.5045 1.5102 1.4467 1.5111 1.5746 0.9628 1.5803 1.1682
Ile-Gly-Pro 0.7481 0.6410 0.9156 0.8441 0.8150 0.8493 0.9685 0.7498 0.7090 0.6444 1.0020 1.0224 1.0085 0.8575 0.8000 0.6529 0.9882 0.9852 1.0411 0.9320 0.9315 2.1181
Ile-Gly-Ser 0.9539 1.0534 1.1621 1.2179 1.2331 1.0809 1.3803 1.1012 1.0119 1.1875 1.2433 1.1621 1.1215 1.0708 1.1012 0.9250 1.0302 1.0606 0.9778 1.0657 1.0403 1.0799
Ile-Gly-Thr 0.8044 0.7964 0.9904 1.0209 0.9887 1.0708 0.9807 0.9429 0.8443 0.9688 1.0734 1.0032 0.9143 0.9856 0.8743 0.8301 1.1117 1.1818 1.0684 1.0867 1.0263 1.0314
Ile-His 0.8645 0.7491 1.0682 1.2885 1.1296 1.0968 1.0190 0.9402 0.8928 1.1330 1.2215 1.1573 1.1921 1.0937 0.8245 0.6853 1.1874 1.1367 1.2457 1.0880 1.1514 1.0543
Ile-His-Lys 0.5797 0.4813 1.1905 1.1948 1.1317 1.4135 0.9045 0.7673 0.7333 1.3083 1.1527 1.2116 1.1527 1.0223 0.7307 0.5229 1.2158 1.1905 1.0433 1.2074 1.0139 0.9718
Ile-His-Pro 1.1791 1.2582 0.9443 1.8754 0.8151 0.6647 2.5085 0.8256 1.0208 1.3347 0.7702 0.7781 0.6885 0.7333 1.1421 3.7773 0.6726 0.6832 0.7122 0.6647 0.8889 0.8467
Ile-His-Ser 0.7211 0.5750 1.1918 1.0126 0.9689 1.1441 0.7980 0.8357 0.7888 0.9259 0.9180 0.9010 1.0532 0.7749 1.1748 1.1924 1.1478 1.2652 1.2021 1.2480 1.1870 1.0684
Ile-Ile-Gly-Pro 0.6113 0.5250 1.2144 1.1758 1.2878 1.0480 0.8361 0.8257 0.7399 1.1391 1.1397 1.2697 1.0663 0.8905 0.9381 0.7372 0.9848 0.9985 0.9771 1.1840 0.9351 1.0536
Ile-Ile-Gly-Trp 1.2637 1.4239 1.0019 1.0678 1.1542 0.8688 1.1038 1.0602 1.1720 1.0074 1.1081 0.9842 0.8716 0.9319 1.2394 1.2741 0.8222 0.8887 0.9481 0.8431 1.0188 1.0472
Ile-Ile-Lys 0.5893 0.5144 1.1477 1.1353 1.1743 1.0705 0.9361 0.8376 0.7335 1.2194 1.1748 1.1994 1.2276 0.9948 0.7203 0.6067 1.1112 0.7885 1.0867 1.0788 0.9702 0.9756
Ile-Ile-Met-Met 0.4710 0.5419 1.2129 0.9982 1.3753 1.1188 0.8922 0.8544 0.9583 1.3803 0.8631 1.1777 1.1449 1.0780 0.5178 0.4273 0.9183 0.9421 0.8297 1.1128 0.7943 0.8914
Ile-Ile-Phe 0.1152 0.0805 1.5182 1.4822 1.1444 1.4495 0.4708 0.3466 0.2528 1.5345 1.4920 1.4637 1.4386 0.6844 0.0823 0.0508 1.2523 1.0027 0.7139 1.3776 0.4512 0.9188
Ile-Ile-Pro-Ser 0.3191 0.2230 1.0765 1.1219 0.9134 1.1857 0.6170 1.0240 0.9900 1.2113 1.2283 1.2056 1.2467 1.0836 0.3033 0.1677 1.3389 1.1687 0.8553 1.2680 0.7304 0.8534
Ile-Ile-Pro-Thr 0.6625 0.7182 1.0425 1.0445 0.9052 1.1002 0.7580 0.9490 0.9908 1.0127 0.9868 1.0047 1.1519 0.9192 0.6924 0.7361 1.2693 1.1241 1.0226 1.2992 0.8515 0.9218
Ile-Ile-Ser-Ser 0.8588 0.9282 0.8740 0.8907 0.8536 1.2450 0.9654 1.0703 0.8260 0.9779 0.9654 0.7812 1.0979 1.0808 0.9116 0.7839 0.8385 0.9032 0.9263 1.1550 0.9497 0.9365
Ile-Ile-Ser-Thr 0.6984 0.6783 1.0380 1.0118 0.9631 0.9323 0.8958 0.9880 0.9970 1.0555 1.0253 0.9923 1.0382 0.9829 0.7865 0.6584 1.1191 1.1963 0.9244 1.0735 0.9863 0.9761
Ile-Ile-Ser-Tyr 0.8498 0.7154 1.0367 1.0204 0.8444 0.9333 0.9684 0.8547 0.9526 0.9641 0.9770 0.9784 1.0152 1.1358 0.7321 0.6697 1.2697 1.2318 1.1141 1.1604 1.0654 0.9853
Ile-Ile-Ser-Val 0.7932 0.7133 1.0545 1.0791 1.0176 1.1344 0.9008 0.9838 1.0545 0.9469 0.9838 1.0053 0.9654 0.9715 0.8209 0.7133 1.1590 1.1560 1.0299 1.1590 1.0514 0.9397
Ile-Ile-Thr-Thr 0.7061 0.8153 0.9584 0.9813 0.9612 1.0099 0.9012 0.9755 0.9956 1.0070 0.9670 1.0242 1.0642 0.9813 0.8525 0.8010 1.1129 1.1386 1.0785 1.0928 1.0270 0.9908
Ile-Ile-Thr-Tyr 0.8663 0.8404 0.9165 0.8662 0.9197 0.9982 1.1290 0.9895 1.0636 0.8316 0.9285 0.8812 0.9172 1.0897 0.8355 0.8024 1.1290 1.2031 1.2336 1.1769 1.2336 0.9968
Ile-Leu-Met-Met 1.3284 1.1431 0.8495 0.8223 0.8222 0.8227 1.0590 0.7900 0.9537 0.8203 0.7644 0.7574 0.7598 0.8200 1.4580 1.4094 1.1124 1.2884 1.1775 1.0751 1.3991 1.0168
Ile-Leu-Pro 0.9552 0.9343 0.9477 0.9910 0.9680 0.9702 0.9964 1.0783 1.0558 1.0885 1.0681 1.1779 1.0328 1.0590 1.0194 0.8823 0.9295 0.9348 0.9279 0.9412 1.0473 1.0483
Ile-Leu-Ser 0.8096 0.7242 1.0151 0.9862 1.0440 0.9573 0.9078 0.9573 1.0687 1.1430 1.1843 1.1966 1.1141 0.9821 0.9532 0.8342 0.9367 1.0192 0.9243 0.9986 1.0110 1.0220
Ile-Leu-Thr-Pro 0.6042 0.5549 0.9555 0.9246 0.9358 1.2478 0.7447 1.0679 0.9864 1.0595 1.1129 0.9892 1.0483 0.9752 0.5475 0.4225 1.3405 1.2056 0.9274 1.3096 0.8543 0.9780
Ile-Leu-Thr-Thr 1.3741 1.3735 0.8756 0.9278 0.9789 0.9123 1.1719 0.9565 1.0415 0.8839 0.8708 0.8741 0.8978 0.9632 1.2847 1.3121 0.9279 0.9156 0.9824 0.8911 1.1461 0.9977
Ile-Lys 1.0205 0.9700 1.0336 1.0374 1.0748 1.0486 1.1104 1.0786 1.1272 1.0879 1.1235 1.0917 1.0823 1.1066 1.1123 0.9849 1.2003 1.2021 1.1160 1.1179 1.1834 1.0742
Ile-Lys_1 1.1013 1.1040 1.1549 1.0967 1.1811 1.1027 1.1279 1.0568 1.0798 1.0826 1.0939 1.1266 1.0958 1.0414 1.1003 1.0675 1.1136 1.1124 1.1553 1.0910 1.1942 1.1068
Ile-Lys-Gln-Pro 0.8342 0.9198 1.4491 1.1075 1.1198 1.1007 0.9678 0.6381 0.5795 1.5935 1.0489 1.2292 1.5272 0.9419 0.7384 0.8558 1.3140 0.9431 0.8361 1.0085 0.8995 1.0248
Ile-Lys-Lys 0.3208 0.2646 1.1596 1.1008 1.0589 1.0418 0.7556 0.4940 0.4400 1.0045 1.0153 0.9313 0.9764 0.6679 0.5666 0.4157 1.0554 1.0122 0.9039 1.1169 0.8284 2.7850
Ile-Lys-Pro 1.0569 1.0959 1.0605 1.0463 1.0262 1.0274 1.0439 1.0380 1.0912 1.0770 1.1196 1.0746 1.0770 0.9895 1.0451 1.0486 1.0120 1.0191 0.9919 0.9954 1.0002 1.0471
Ile-Lys-Pro-Pro 0.7563 0.7409 1.0558 1.0988 1.0630 1.0415 1.0308 0.8876 0.9377 1.0701 1.1095 1.0272 1.0522 0.9592 0.8625 0.7264 0.9628 1.2813 1.1202 1.0343 0.8948 0.9389
Ile-Lys-Ser 0.8017 0.7509 1.0785 1.0907 1.1477 1.0154 0.8892 0.8953 0.9279 1.0602 1.1436 1.0907 1.0398 0.9462 0.9584 0.8770 1.0480 1.0134 0.9076 1.0439 0.9991 1.0120
Ile-Lys-Thr 0.8278 0.7887 1.0072 1.1316 1.1565 1.0037 0.9238 0.8900 0.9166 1.0232 1.1440 1.1334 1.0268 0.9664 1.0321 0.9753 1.0392 1.0712 0.9859 0.9753 1.1050 1.0072
Ile-Lys-Thr-Ala 0.4935 0.3584 1.2483 1.3570 1.2428 1.3064 0.7716 0.6124 0.5613 1.2580 1.2800 1.2108 1.3002 0.9051 0.5490 0.4267 1.2699 1.2204 0.9712 1.1968 0.9104 1.3060
Ile-Lys-Val 0.6677 0.5744 1.0727 1.0512 1.0118 1.1086 0.9400 0.8467 0.8180 1.0763 1.1050 1.0656 1.1266 1.0189 0.7642 0.6802 1.0763 1.0512 0.9579 1.1158 0.9866 0.9735
Ile-Met-Ser 0.6630 0.6566 1.0404 1.0073 1.0149 1.0047 0.9690 1.1845 1.2126 1.2738 1.2993 1.2750 1.2623 1.2444 0.5750 0.3545 0.7637 0.8530 0.7880 0.8963 0.8555 0.8888
Ile-Met-Thr-Pro 0.3531 0.2888 1.0264 1.0412 0.9889 1.2026 0.6712 1.0636 1.1499 1.2923 1.2817 1.2976 1.2606 1.0892 0.2916 0.1724 1.1024 0.9574 0.7706 1.1393 0.6252 0.8691
Ile-Met-Thr-Thr 0.6665 0.6088 0.9808 1.0116 1.0215 1.0351 0.9092 1.0690 1.0960 1.0863 1.1196 1.2222 0.9515 1.0545 0.6377 0.4585 1.0722 1.0225 0.7973 1.0418 0.8212 0.9448
Ile-Met-Val 0.7814 0.5925 1.1969 1.1445 1.2549 1.1284 1.0721 1.0314 0.8816 1.2668 1.2224 1.1939 1.2623 1.0714 0.6360 0.4120 1.0023 1.0361 0.9478 1.0299 0.9833 1.0076
Ile-Phe 0.2485 0.2430 1.5379 1.4259 0.9172 1.4492 0.5671 0.2923 0.2695 1.1249 1.1529 1.0759 1.1482 0.5274 0.2131 0.3852 1.4376 1.0502 0.7235 1.6429 0.5204 0.8363
Ile-Phe-Pro 0.6469 0.4962 1.2963 1.2963 1.2910 1.0883 0.9465 0.6854 0.7072 1.1363 1.1843 1.1096 1.0406 0.8167 0.7449 0.6905 1.0936 1.0914 0.9829 1.0504 0.9006 0.9639
Ile-Phe-Trp-Tyr NA NA 1.3421 1.2866 0.9560 1.4970 0.4106 0.3714 0.2734 1.3109 1.2409 1.2314 1.3829 0.8201 NA NA 0.9754 0.5059 0.3383 1.1642 0.1864 0.7403
Ile-Phe-Val-Tyr 0.9388 1.0150 1.1931 1.1329 1.0181 0.9154 1.1055 0.7814 0.8354 0.8658 0.9685 0.8497 0.9130 0.7861 1.0255 0.9534 1.1438 0.9589 1.0990 1.1337 1.0434 0.9571
Ile-Pro-Pro-Pro 0.3011 0.1977 1.3764 1.3791 1.2413 1.3069 0.7037 0.5635 0.4964 1.4223 1.2792 1.3382 1.2799 0.8740 0.2886 0.1702 1.1429 1.0730 0.9924 1.1655 0.7423 0.9686
Ile-Pro-Pro-Ser 0.7128 0.6287 1.3120 1.2646 1.3245 1.0397 0.9379 0.8787 0.8168 1.2734 1.2739 1.2689 1.0859 0.9523 0.7625 0.6247 0.9501 0.9682 0.9142 0.9714 0.9470 0.9651
Ile-Pro-Ser 1.4285 1.4153 0.9510 1.0665 1.1220 0.8204 1.2375 1.1138 1.2593 0.8671 0.9341 1.0544 0.8153 0.8851 1.5726 1.4612 0.8922 0.9824 1.1724 0.8154 1.4023 1.1211
Ile-Pro-Thr 1.6096 1.8170 0.8503 1.0511 1.1697 0.9056 1.1208 1.0238 1.1379 0.9882 0.9451 1.0792 0.7962 0.8424 1.4918 1.8901 0.8805 0.8315 0.9190 0.8772 1.1062 1.0590
Ile-Ser 1.0558 1.0399 1.0319 1.2168 1.0379 1.0458 1.5071 1.0339 1.0538 1.0836 1.0757 1.0439 1.1015 1.0677 1.0936 1.1830 1.0697 1.1154 1.0637 1.0578 1.1373 1.0849
Ile-Ser-Ser 0.8258 0.7800 1.1953 1.2260 1.2389 1.0965 0.9258 0.9380 0.9346 1.1544 1.2134 1.2090 1.1328 0.9882 0.8231 0.7730 0.9511 0.9034 0.8568 0.9925 0.9165 0.9127
Ile-Ser-Thr 0.9875 1.0341 1.0412 1.0376 1.0251 1.0430 0.9677 0.9516 1.0000 1.0323 0.9839 0.9713 0.9964 0.9821 1.0215 1.0305 0.9875 0.9946 1.0305 0.9839 0.9964 1.0102
Ile-Ser-Tyr 0.7740 0.6386 1.1206 1.0470 1.0446 1.0945 0.9924 0.9140 0.9235 0.9948 1.0612 1.0612 1.1420 0.9924 0.8238 0.6102 1.1253 1.0233 1.1040 1.0422 1.0043 1.0043
Ile-Thr-Ser-Tyr 0.8817 0.8068 1.1183 1.1882 1.0823 0.9857 0.9551 0.8435 0.8756 1.2302 1.1170 1.0281 1.0897 0.8570 0.8391 0.6774 1.0437 0.9830 1.0841 0.9646 0.9728 0.9851
Ile-Tyr 0.3970 0.3216 1.0684 1.0595 1.0756 1.0780 0.8173 0.8382 0.7724 1.3667 1.2520 1.2224 1.3603 1.1454 0.4211 0.1805 0.9713 1.1646 1.0307 1.2079 0.9160 0.8561
Ile-Tyr-Val 0.4037 0.3368 1.2017 1.1910 1.0800 1.2525 0.7686 0.6670 0.6282 1.2257 1.1963 1.1763 1.2591 0.9865 0.3997 0.2782 1.1562 1.1415 0.9931 1.1923 0.7967 0.9994
Ile-Val 0.8693 0.8305 1.0330 1.0583 1.0212 1.1377 1.0026 1.1495 1.1529 1.3267 1.3436 1.2963 1.3048 1.2693 0.8473 0.5773 0.8355 0.8794 1.0246 1.0870 0.8642 1.1517
Ile-Val-Gly-Pro 0.5935 0.7551 1.0480 1.1036 1.0331 1.0864 0.7902 0.5369 0.5143 1.1557 1.1955 1.0298 1.0933 1.0392 0.8970 0.7685 1.1234 1.1722 1.1020 1.1291 0.9105 0.9067
Ile-Val-Pro-Tyr 0.5470 0.5177 1.0472 1.0004 0.8985 1.1290 0.7524 1.0873 1.1190 1.0739 1.0572 1.0856 1.1140 1.0589 0.4701 0.4050 1.2050 1.1449 0.9445 1.2067 0.7975 0.9314
Imidazole-4-acetate 1.4837 1.5415 0.9932 0.8992 1.1576 0.9386 1.3091 1.4749 1.4033 0.8321 0.7883 0.8781 0.9884 1.2036 1.4750 1.3613 1.1197 1.3698 1.2804 0.9809 1.2085 1.1566
Imidazole-4-methanol 2.1349 1.7049 0.1373 0.1465 1.3052 0.1306 1.9734 1.1038 1.0219 0.1349 0.0963 0.1316 0.1242 0.5924 3.3401 3.3503 2.3523 2.9938 2.9633 0.3150 3.1262 1.4579
Imperialine 1.6364 1.9668 NA NA 0.1722 NA 0.3276 0.7668 0.8498 NA NA NA NA 0.1402 2.1244 3.0659 NA NA 0.1612 NA 0.3806 0.6648
indole-3-acetyl-valine 1.6083 1.6287 0.8522 0.7969 0.9539 0.8929 1.1837 1.3233 1.2739 0.7213 0.7271 0.7184 0.7678 0.9947 2.2162 2.5187 1.0412 1.1779 1.4018 0.8871 1.5211 1.0848
indole-3-glycol 0.9399 1.0694 1.1806 1.3017 1.2680 1.0955 1.1725 1.0557 1.0940 1.2720 1.3109 1.1868 1.1053 0.9373 1.1229 1.2116 0.9424 1.0365 0.9768 1.0171 1.0810 1.0437
Indolelactate 0.6571 0.4011 1.2675 1.0778 1.2785 1.2314 0.8073 1.2487 0.3304 1.1699 1.1971 1.0610 1.2042 0.7209 1.1305 1.0379 1.1686 1.1971 0.9900 1.1621 1.1602 1.1223
Isofebrifugine 1.4730 1.5118 0.9876 0.8456 0.9094 0.7978 1.0896 1.3380 1.5173 1.0669 1.0811 1.1645 0.9191 1.1625 0.6993 0.8636 0.7213 0.6152 0.6331 0.6679 0.8806 1.0308
isopentenyladenine-7-N-glucoside 0.2570 0.2241 1.2766 1.2463 0.7791 1.5034 0.5058 0.5493 0.4086 1.4100 1.3952 1.4117 1.4113 0.9405 0.2513 0.2570 0.6668 0.3954 0.3594 1.6221 0.2366 0.7943
Isoquinoline 1.1049 1.2928 0.9244 1.1232 1.0658 1.0799 1.1822 1.1802 1.1163 0.9338 1.1788 0.9093 0.9891 1.0125 1.3199 1.2940 1.0142 1.0589 0.9524 1.0169 1.1987 0.9473
(-)-Jasmonic acid 1.3807 0.8148 NA NA NA NA NA NA NA NA NA NA NA NA 0.9196 1.1137 NA NA NA NA NA NA
Lactosamine 0.8062 0.8058 0.9066 0.8627 0.8456 0.6832 0.7725 0.5943 0.7735 0.8045 0.8773 0.7983 0.8804 0.6800 1.7924 1.3641 1.3859 1.5667 1.6069 1.2677 1.7344 1.0833
Lactose 1.2839 1.2111 1.1038 1.0693 1.1574 1.1344 1.1919 0.8968 0.8776 0.8316 0.9045 0.8048 0.7818 0.8815 1.7016 1.5981 1.6595 1.8664 1.7783 1.4947 1.7591 0.1025
L-a-glutamyl-L-Lysine 0.6794 0.7866 0.3759 0.3773 0.4854 0.3755 0.5986 0.5996 0.7368 0.3464 0.3570 0.3287 0.3402 0.4612 0.8664 0.7725 0.5656 0.7802 0.7280 0.3243 0.9047 5.6891
L-Alanine 1.0828 1.1600 1.0597 1.0005 1.2963 1.0391 1.0237 1.0545 1.0082 1.0314 1.0777 1.1831 1.0648 0.9465 1.2963 1.2346 0.9799 1.0571 1.0725 1.0597 1.6641 1.1428
L-Albizziine 0.6824 0.5613 0.8956 0.8243 0.8141 0.9860 0.6234 0.6750 0.5591 0.8304 0.8015 0.8339 0.8672 0.6536 1.5112 1.5632 1.4670 1.7119 1.4215 1.3762 1.6064 1.3160
L-alpha-Amino-gamma-oxalylaminobutyric acid 0.9109 0.8128 0.9797 1.0787 1.0783 1.0607 1.0991 0.9468 0.9465 1.0862 1.1104 1.0191 1.1200 0.8983 0.9631 0.9027 0.9202 1.0638 0.8662 1.0774 1.0784 1.0264
L-alpha-glutamyl-L-hydroxyproline 0.7490 0.7981 1.0623 0.8503 1.1926 1.1092 0.7548 0.7814 0.7462 1.0190 0.9996 0.9298 0.9440 0.7933 1.1916 1.1472 1.1591 1.2450 1.1693 1.1125 1.2599 1.0739
L-Arginine 0.0605 0.0560 1.8882 1.5276 0.0571 2.0447 0.0751 0.1159 0.1191 2.0314 2.4027 1.8484 1.7318 0.1406 0.0597 0.0508 0.0487 0.0258 0.0259 0.5612 0.0753 0.9061
L-Asparagine 0.0547 0.0481 0.9390 0.6258 0.1627 1.2725 0.1143 0.1332 0.1010 0.8239 1.0172 0.7589 1.0873 0.1564 0.0468 NA 0.1698 0.1120 0.0823 0.3068 0.0721 0.4577
L-Aspartate 0.7209 0.6966 1.2185 1.2307 1.0857 1.2750 0.8902 0.8155 0.7739 1.1812 1.2133 1.2029 1.2559 1.0153 0.7739 0.7348 1.1664 1.0874 0.9788 1.2298 0.9380 1.0773
L-Aspartate 4-semialdehyde 0.8301 0.6866 1.0386 1.1496 1.0521 1.1914 0.9056 0.9044 0.8394 0.9378 1.0248 1.0490 1.0182 0.9345 1.5919 1.4914 1.3539 1.3764 1.5432 1.1822 1.4058 1.1492
L-beta-aspartyl-L-alanine 0.7933 0.8569 0.9503 0.9223 0.9756 0.9829 0.9508 0.9016 0.9711 1.0350 1.0217 0.9883 1.1153 0.9628 0.8127 0.7713 0.8849 0.9317 0.8189 0.8513 0.8904 1.4991
L-beta-aspartyl-L-glutamicacid 0.9711 1.1089 0.8895 0.9506 0.9935 0.9288 1.0639 1.4310 1.2031 1.3201 1.2356 1.2527 1.3457 1.3906 0.5616 0.5645 0.7795 0.5193 0.5576 0.5447 0.7047 1.0715
L-beta-aspartyl-L-leucine 1.2318 1.2444 0.9709 0.9659 1.0161 1.0512 1.1390 1.1214 1.1917 0.9709 0.9784 0.9734 1.0361 1.0612 1.2569 1.2870 1.3472 1.2067 1.0913 1.0663 1.2243 1.0746
L-beta-aspartyl-L-phenylalanine 1.1143 1.1278 0.9273 0.9638 0.9150 0.9089 1.0613 0.9957 0.9143 0.9518 1.0110 0.9115 0.9905 0.8528 1.1049 1.1763 1.0386 1.0586 1.0507 0.9551 0.9948 1.0331
L-beta-aspartyl-L-threonine 1.0688 1.1109 1.0255 0.9693 1.0469 1.0238 1.0877 1.0463 1.1322 1.0818 1.0723 1.0552 1.0694 1.0504 1.1043 1.0717 1.0113 1.0321 0.9728 0.9953 1.0747 1.1610
L-Carnitinamide 1.0096 1.1225 0.6603 0.6681 1.2202 0.6427 1.0014 1.4028 1.3699 0.6019 0.6494 0.6863 0.5989 1.0324 2.7468 2.6234 1.2793 1.5760 1.6361 0.5746 2.1842 1.1630
L-Carnitine 1.0786 1.1171 1.0653 1.0534 1.1082 1.0890 1.0638 1.0194 1.0786 1.0342 1.0520 1.2606 1.0638 1.0298 1.1555 1.2044 1.1955 1.2532 1.0993 1.1259 1.1644 1.0909
L-Citrulline 1.5133 1.6197 1.8699 1.9658 1.2241 0.7417 1.3335 0.9589 1.1327 1.8729 2.4528 1.0323 0.8391 0.8211 1.9808 2.2969 0.6712 0.7611 0.8735 0.1918 1.5058 1.3879
L-Cystine 0.8998 1.3606 0.8712 0.7659 0.6648 NA 0.9851 1.1589 1.8260 0.9121 0.7583 0.9258 1.1335 1.0185 1.0738 1.0905 0.6075 0.7685 0.8136 0.6100 0.9136 1.1699
Leu-Ala-Ala 1.1862 1.2200 1.0465 0.9866 0.9840 0.9503 0.9851 1.1952 0.9510 1.0316 0.8213 0.8337 0.8654 0.9714 1.2671 1.3699 0.9582 0.9363 1.0392 0.9902 1.1137 1.0327
Leu-Ala-Ser 0.8104 0.6692 1.1465 1.1742 1.1410 1.1106 1.0754 0.8788 0.8432 1.2185 1.1380 1.1050 1.1156 1.0100 0.7952 0.6286 0.8911 0.9932 0.9637 1.1019 0.6648 1.0080
Leu-Arg 0.1851 0.1931 0.2372 0.2098 0.1904 0.2312 0.1958 0.1777 1.0564 0.2198 0.2098 0.2152 0.2232 0.1904 0.1791 0.1831 0.1731 0.1684 0.1784 0.2292 0.1791 0.2045
Leucyl-leucine 0.5649 0.4806 1.4846 1.3575 1.1328 1.4210 0.8896 0.5794 0.5361 1.2882 1.2997 1.2131 1.3055 0.8180 0.3934 0.3691 1.2882 1.1027 0.8503 1.3921 0.7117 1.0128
Leucyl-leucyl-norleucine 0.2796 0.2256 1.3427 1.2888 1.1874 1.3127 0.7069 0.6102 0.5210 1.3247 1.3187 1.3187 1.3127 1.0122 0.1962 0.1246 1.2581 1.1140 0.8683 1.2588 0.6668 0.9517
Leu-Gly-Pro 1.1873 1.2845 1.0368 1.0405 1.1567 0.9334 1.0625 0.9151 1.0074 0.9793 1.0013 0.9799 0.9230 0.9377 1.2784 1.4191 0.8998 0.9524 0.9597 0.9022 1.0937 1.0313
Leu-Gly-Ser 0.8063 0.7539 1.1556 1.0315 1.0623 1.0239 1.0311 0.8598 0.8399 1.3093 1.1254 1.1831 1.1051 0.9892 0.8033 0.7186 0.9915 0.9405 0.9369 1.0331 1.0285 1.0193
Leu-Lys 0.7606 0.6819 1.2633 1.2589 1.1759 1.2851 1.0316 0.9748 0.9166 1.2808 1.3026 1.2851 1.3245 1.1890 0.4415 0.4000 1.2327 1.0098 0.7073 1.3726 0.4804 1.0068
Leu-Lys-Ala 0.6131 0.6448 1.1924 1.4000 1.1358 1.0415 0.8496 0.9283 0.7090 1.1019 1.1849 1.4151 0.9526 0.8698 0.9547 0.5907 0.9835 0.9349 0.8724 0.9502 1.1358 0.7157
Leu-Lys-Pro 1.0791 1.0576 1.0252 1.0288 1.0935 1.1439 1.0072 1.0935 1.0360 1.2158 1.2266 1.1871 1.2518 1.0468 1.0468 1.0036 1.0216 1.0108 0.8633 1.0540 0.9964 0.9892
Leu-Met-Gly 0.3669 0.2334 1.2962 1.2709 1.1235 1.2007 0.8297 0.6084 0.5283 1.1776 1.2903 1.2626 1.2888 0.9901 0.2606 0.2054 1.1553 1.1009 0.9856 1.1774 0.8347 0.9419
Leu-Phe 0.2633 0.2064 1.3126 1.2619 0.8641 1.4096 0.5416 0.3512 0.3332 1.2450 1.2704 1.1902 1.2788 0.6766 0.2500 0.2112 1.3210 0.9960 0.7951 1.5996 0.5897 0.9178
Leu-Pro-Pro 0.8490 0.9709 1.0652 1.0849 1.1831 0.9827 0.9329 0.9001 0.9630 1.1360 1.1281 1.0377 1.0141 0.9237 1.4819 1.2893 1.1714 1.3325 1.2067 1.2264 1.2971 1.1858
Leu-Pro-Pro-Pro 0.2481 0.1656 1.2804 1.1912 1.0543 1.2900 0.6384 0.5674 0.3673 1.2804 1.2772 1.2199 1.3314 0.8600 0.4123 0.2693 1.2040 1.1498 0.9109 1.2932 0.7772 0.9545
Leu-Pro-Ser 0.3002 0.2126 1.3387 1.4104 1.5063 1.3949 0.7466 0.5207 0.6235 1.3644 1.3724 1.5322 1.5769 0.9011 0.3321 0.2749 1.2107 1.0467 0.8542 1.2199 0.7815 0.9125
Leu-Ser 1.2047 1.2453 1.0384 1.0587 1.0627 1.0709 1.1236 0.9694 1.0465 1.0546 1.0303 1.0303 1.0911 0.9816 1.4237 1.3264 1.1195 1.1317 1.1114 1.0992 1.2777 1.0952
Leu-Ser-Ser 0.5830 0.4896 1.1734 1.2292 1.1168 1.2053 1.0741 0.9900 0.9133 1.2316 1.2186 1.1642 1.1786 1.1658 0.1437 0.1040 1.2706 0.9052 0.5979 1.2517 0.4021 1.0128
Leu-Thr 1.1638 0.9855 0.7703 1.0896 0.9106 0.9015 1.2897 1.0723 1.2973 1.1467 0.8234 0.8889 1.1296 1.3037 1.0612 1.3690 1.0095 1.4799 1.0085 1.3020 1.2304 1.0706
Leu-Val-Arg 0.5244 0.4495 1.1989 1.0804 1.1625 1.2334 0.7757 0.7439 0.6073 1.0081 1.2519 1.1150 1.1673 0.8799 0.6737 0.5168 1.0453 0.9655 0.8978 1.2106 0.8438 0.9627
Leu-Val-Gly 0.9493 0.9906 1.0245 1.0295 0.8726 0.8601 1.0214 0.9342 0.8870 0.8760 0.9279 0.8281 0.9847 0.9331 1.1747 1.2252 1.0918 1.1198 1.0563 1.0371 1.2678 1.0374
Leu-Val-Pro 0.9174 1.0325 0.9733 0.9634 1.0555 0.8878 0.9930 1.0982 1.2100 1.1410 1.0686 1.1377 1.1278 1.1245 0.9996 0.8582 0.8122 0.9470 0.8713 0.8713 1.0127 1.0314
L-Formylkynurenine 0.6612 0.3677 1.2139 1.1415 0.9150 1.2294 0.7437 0.6659 0.3754 0.9452 0.9072 0.9269 1.1122 0.6617 1.6286 1.6470 1.6179 1.6232 1.5866 1.5936 1.6964 1.2037
L-gamma-glutamyl-L-isoleucine 1.0912 1.0578 1.0110 1.0043 0.9843 1.0177 1.0689 1.0912 1.1379 1.0578 1.0734 1.0400 1.0912 1.0845 1.1981 1.0311 1.1647 1.2025 1.1847 1.1224 1.2782 1.0897
L-gamma-glutamyl-L-leucine 1.0821 1.1336 1.0544 0.9796 1.0826 1.0643 1.1385 0.8900 1.0113 1.0301 1.1385 0.9781 1.0346 0.8182 1.2029 0.9979 1.0880 0.9296 0.9776 1.0786 1.1484 0.9296
L-Glutamate 0.9780 0.9611 1.2578 1.0724 1.0150 1.1128 1.0454 1.0420 1.0488 1.0555 1.1128 1.1837 1.0859 1.1230 1.0690 1.0555 1.1128 1.0724 1.0757 1.2511 1.1095 1.0791
L-Glutamate methylester 0.8797 0.9356 1.0726 1.0500 0.7897 1.0220 0.9880 1.2744 1.3705 1.2888 1.3647 1.3521 1.4960 1.5278 0.6688 0.7272 0.8448 0.8246 0.6504 0.8177 0.7324 1.1497
L-Histidine 1.2478 1.3369 1.2045 0.9872 1.0157 1.0151 1.2756 1.1580 1.1568 0.9835 1.0039 1.0547 1.0015 1.0677 1.2874 1.2521 1.0559 1.0541 1.0739 1.0244 1.1847 1.0761
L-Homocitrulline 0.8623 0.7909 0.9932 0.9123 0.9190 1.0295 0.8729 1.0012 0.7515 0.9429 0.9809 0.9246 0.9366 0.9325 0.6593 0.5595 0.6932 0.6812 0.6409 0.7962 0.6390 2.4782
L-Hypoglycin 1.0128 1.0238 1.0960 1.1437 1.1831 1.1230 1.0431 0.8920 1.0618 1.1153 1.3435 1.0814 1.0053 0.9313 1.1769 1.0711 1.1005 1.3257 1.2563 1.1241 1.1039 1.1109
L-Indospicine 0.9544 1.0124 1.0518 1.0404 1.1221 1.1291 0.9724 1.0465 0.9041 1.0711 1.1378 0.9579 1.0556 0.9717 1.3665 1.5721 1.1207 1.3830 1.1910 1.1683 1.3677 1.0946
L-isoleucyl-L-proline 0.8791 0.8067 1.1722 1.1920 1.1030 1.1590 1.0076 1.0998 1.1491 0.7659 1.1162 1.1195 1.2117 1.1426 0.8166 0.7277 1.1722 1.1854 1.0998 1.2413 1.0537 1.0635
Lithocholate3-O-glucuronide 1.6019 1.6733 0.6583 0.6015 0.9768 0.6569 1.4838 1.3688 1.3747 0.6746 0.6671 0.7022 0.5507 1.2686 1.7886 1.3999 0.7495 1.2372 1.2899 0.6894 1.4098 1.1046
L-Kynurenine 1.2226 0.4182 0.8274 0.8003 0.8429 1.0001 0.7505 0.8137 0.4579 0.5915 0.5169 0.6214 0.7568 0.9016 2.3034 1.7931 1.3718 1.2940 1.2481 1.0467 1.5744 1.1417
L-Lysine 1.1616 1.2006 1.0887 1.0091 1.0099 1.0447 1.1226 1.3954 1.0964 1.0142 0.9676 0.9887 1.0125 1.0074 1.1523 1.2226 1.0625 1.1531 1.1243 1.0387 1.3429 1.1034
L-Lysine 1,6-lactam 0.2244 0.1915 2.3382 1.2129 0.2301 1.8094 0.2176 0.1837 0.1725 1.9701 2.2137 1.0495 1.4516 0.2074 0.1486 0.1656 0.1755 0.1577 0.1398 0.2563 0.1459 0.7873
L-lysine-p-nitroanilide 1.0355 0.3682 1.5342 0.5680 0.6092 1.4120 0.7595 1.0789 0.4401 1.6633 1.3809 0.6347 0.6935 0.8255 0.6962 0.6802 0.9083 0.6980 1.5859 1.3088 0.7664 1.2990
L-Methionine 1.2566 1.3834 1.0419 1.0208 0.9856 1.0278 1.2320 1.3728 1.1968 0.9891 1.0419 0.9750 0.9856 1.0454 1.2954 1.2883 0.9856 0.9856 1.1370 1.0243 1.1334 1.1205
L-Methionine S-oxide 0.8050 0.6322 0.9470 0.8524 0.8696 0.9685 0.8162 0.7663 0.6236 0.8076 0.7767 0.7638 0.8661 0.7638 1.5757 1.5903 1.4235 1.4897 1.4312 1.2798 1.5163 1.1213
L-N2-(2-Carboxyethyl)arginine 0.9111 0.7694 0.9432 0.6152 1.5640 1.5343 1.4806 2.7369 0.6340 0.7741 1.4622 1.4185 0.8779 1.5024 0.8301 0.7437 1.0947 1.0158 0.6531 0.8434 1.1624 1.0430
L-Ornithine 1.8616 2.0393 0.2978 0.5635 1.7612 0.3240 1.8809 1.7496 2.0972 0.2510 0.0958 0.4527 0.3283 1.8423 2.0393 1.9543 1.9273 2.0740 2.2594 1.3595 2.1397 1.5835
L-Phenylalanine 1.2331 1.2877 0.9936 1.0041 1.0566 1.0209 1.1449 1.0839 1.1281 1.0167 0.9810 0.9936 1.0083 1.2079 1.3066 1.3444 1.0566 1.1407 1.1365 1.0923 1.2331 1.1161
L-phenylalanyl-L-hydroxyproline 1.1287 1.0822 1.1070 1.0615 1.0522 1.2322 1.1173 1.0998 1.0532 1.0904 1.0077 1.0822 1.0822 1.0935 1.0491 1.0470 1.0584 1.0677 1.0108 1.1577 1.0501 1.0587
L-Pipecolate 1.6319 1.6319 0.6711 0.7117 0.9309 0.6820 1.6400 1.1014 1.2530 0.6576 0.6901 0.6576 0.7361 0.9066 2.2651 2.1947 1.0581 1.6291 1.8051 0.7334 2.1542 1.2079
L-proline amide 0.7479 0.6743 1.4598 1.4072 1.1046 1.3531 0.8625 0.7465 0.7157 1.3669 1.3983 1.7587 1.5629 1.1270 0.5343 0.5123 1.0392 0.7825 0.6645 1.3696 0.6010 1.0065
L-prolinylglycine 1.2905 1.0389 1.1336 1.1336 1.1228 1.1011 1.0362 0.9821 1.0064 1.0903 1.0822 1.0551 1.2120 0.9956 1.1606 1.1038 1.0389 1.0686 1.0091 1.0524 1.0389 1.0389
L-prolyl-L-glycine 0.6659 0.5741 1.2439 1.4084 1.1711 1.2630 1.0525 1.2592 0.8803 1.1750 1.2534 1.1673 1.1290 0.9932 0.5798 0.4708 1.2477 1.2094 1.0544 1.3070 0.8630 1.0053
L-Pyrrolysine 1.0671 0.9916 0.9707 1.0789 1.1243 1.1041 1.0502 1.0675 1.0212 1.0292 0.9663 0.9797 1.0329 1.0209 1.3085 1.2245 1.3343 1.2839 1.3070 1.2130 1.3199 1.1311
L-Serine 0.7380 0.7117 1.0069 0.9544 0.9989 1.0919 0.9261 0.9503 0.8897 0.9705 0.8998 1.1020 1.1647 1.2172 0.9827 1.0090 1.1202 1.5347 1.1869 1.1545 1.6681 1.0042
L-Threonine 1.1024 1.0894 1.0970 1.0689 1.1262 1.0462 1.4205 1.0765 1.1046 1.2236 1.0754 1.0191 1.1024 1.0721 1.0992 1.0548 1.1587 1.1727 1.1078 1.1057 1.1641 1.0476
L-Tryptophan 1.0451 1.2050 1.1635 1.0439 0.8778 1.0597 0.9498 0.9437 1.0072 1.1647 1.1159 1.0585 1.1684 0.8815 0.8644 0.8510 0.6251 0.6568 0.6751 0.9254 0.7167 0.9234
L-Tyrosine 1.2618 1.2747 1.1638 1.1841 1.2152 1.0381 1.1760 1.0543 1.1199 1.0212 1.0963 1.1017 1.0077 1.0064 1.3720 1.3450 1.1321 1.0354 1.0679 1.0280 1.1605 1.1084
L-Tyrosyl-L-arginine 1.2474 1.2551 0.8810 0.7872 0.9369 0.8544 1.1318 1.0433 1.0575 0.8897 0.8403 0.8834 0.8643 0.9666 1.3542 1.2689 0.9447 1.0018 1.0749 0.8826 1.1662 1.2429
L-Tyrosyl-L-arginine_1 NA NA 0.9941 0.4069 NA 1.4515 NA NA NA 0.9955 0.4656 0.4124 1.5021 NA NA NA 0.0046 NA NA 1.4584 NA 0.4183
L-Tyrosyl-L-arginine_2 0.1662 0.1408 1.5064 1.5519 0.8634 1.5385 0.4674 0.5575 0.4101 1.5738 1.6311 1.6467 1.6075 1.1904 0.0980 0.0961 0.5960 0.2062 0.1456 1.7173 0.1237 0.8597
L-Valine 1.2086 1.2220 1.0116 1.0161 1.0071 1.0340 1.1504 1.1011 1.1728 1.0161 1.0295 1.0430 1.0116 1.3026 1.2981 1.3205 1.0474 1.1862 1.0922 1.0340 1.1951 1.1056
Lys-Ala-Ala 1.2009 1.0113 0.9326 1.0030 1.2268 1.0153 1.1334 1.0641 1.0177 0.9461 0.9174 0.9897 0.9510 1.0185 1.0624 1.1216 0.9702 1.1635 1.0390 1.1229 1.0827 1.0175
Lys-Ala-Asn 0.1121 0.1065 1.5502 1.4574 0.8681 1.6650 0.4059 0.5523 0.3770 1.4265 1.4619 1.4177 1.5414 1.0732 0.0742 0.0704 0.7024 0.2367 0.1162 1.6253 0.0811 0.8508
Lys-Ala-Gly 0.6657 0.6861 0.7860 0.6946 0.7846 0.7887 0.8027 0.7486 0.6520 0.9126 1.0295 0.7709 0.8327 0.9006 0.5773 0.5733 0.7746 0.6948 0.7055 0.6876 0.7505 3.2390
Lys-Ala-Pro 3.1446 3.5900 0.2231 0.2389 0.5776 0.1248 1.8432 1.4666 1.7718 0.2026 0.2231 0.2173 0.2168 0.7131 3.8570 3.9015 0.4028 0.7558 1.1823 0.2703 2.1925 0.6174
Lys-Arg 0.5700 0.4844 1.2757 1.2377 1.1624 1.2172 0.8751 0.8010 0.7423 1.2105 1.2530 1.2955 1.2398 0.9726 0.7229 0.5344 1.1137 1.0222 0.8853 1.1290 0.8666 0.9549
Lys-Arg-His NA NA 1.0138 0.9692 NA 1.0526 NA NA NA 1.1234 1.2021 1.0232 1.1171 NA NA NA NA NA NA 0.3661 NA 0.6382
Lys-Asn NA NA NA NA NA NA NA NA NA NA NA 0.2129 NA NA NA 0.2525 0.2474 0.2600 0.2217 NA 0.2404 2.0198
Lys-Asn-Gly 0.0415 0.0419 1.5779 0.7949 0.0325 2.0783 0.0330 0.0451 0.0357 1.6421 0.9060 0.8351 1.8773 0.0448 0.0347 0.0330 0.0312 0.0281 0.0275 1.9543 0.0282 0.5993
Lys-Asp 0.5871 0.7233 1.0835 0.9085 0.8539 0.9248 0.7208 0.6145 0.8763 1.0781 1.1339 1.1101 1.1583 0.8241 0.6839 0.6344 0.7187 0.7594 0.6985 0.8854 0.7675 2.0978
Lys-Gly 0.8711 0.6248 0.6803 0.6694 0.7825 0.6754 0.9194 0.6894 0.6891 0.6548 0.7308 0.7610 0.6539 0.5893 0.7766 0.7043 0.7411 0.7203 0.7502 0.6494 0.8289 3.8533
Lys-Gly-Gly 0.8352 0.6841 0.9830 1.1012 1.0695 1.0006 1.0423 0.9363 0.8616 1.2937 1.4108 1.3417 1.1720 1.1801 0.6634 0.6388 0.9965 0.7508 0.5915 1.1221 0.6842 1.0424
Lys-Gly-Gly-Gly 0.1121 0.0774 1.4225 1.1586 0.8122 1.8108 0.4160 0.5357 0.3617 1.2094 1.2404 1.2065 1.3072 0.9146 0.0674 0.0709 0.6623 0.2326 0.1201 2.2825 0.0791 0.7302
Lys-Gly-Ser 0.9308 0.9222 1.0718 1.0541 0.9165 0.9158 1.0091 1.0013 0.8206 1.0928 0.9333 0.9426 1.1843 0.9165 1.0391 1.0251 0.8976 0.8029 0.8290 0.9289 0.9366 1.3041
Lys-Gly-Tyr 0.3810 0.2760 1.0267 1.2779 1.2138 1.4239 0.8145 0.6399 0.5629 1.2993 1.1848 1.2632 1.3288 0.8635 0.5160 0.5114 1.1638 1.0343 0.9594 1.2371 0.7711 0.9420
Lys-His 0.9337 0.8031 1.0078 0.9909 0.9457 1.0132 0.9866 0.9691 0.9540 1.0285 1.0952 1.0724 1.1473 1.0539 0.8449 0.7465 1.0219 0.8786 0.8454 1.0542 0.8278 1.9648
Lys-His_1 0.5826 0.4471 1.3526 1.4040 1.1704 1.4553 0.9959 0.6104 0.4748 0.9830 1.0549 1.0344 1.0754 0.9394 0.2653 0.2316 1.9224 1.4168 0.8034 2.3844 0.4344 0.5801
Lys-His_2 0.7604 0.6886 0.9207 0.8922 0.9207 0.9119 0.9984 0.7987 0.7722 0.9669 1.0102 0.9896 1.0112 0.9473 0.7909 0.6866 1.0358 1.0250 1.0102 0.9719 1.0151 2.6362
Lys-Lys 0.0698 0.0525 1.6580 1.5323 0.7747 1.6752 0.2692 0.1791 0.1294 1.7467 1.8924 1.5523 1.7838 0.4555 0.0323 0.0284 0.6546 0.2997 0.0882 1.5208 0.0346 0.7194
Lys-Lys-Gly 1.1553 1.1203 0.7614 0.8560 1.3714 0.6209 1.3681 1.3152 1.3308 0.5853 0.7519 0.6878 0.7528 1.3764 1.1393 1.2004 1.0808 1.2684 1.1118 0.9976 1.1894 1.3020
Lys-Lys-Gly-Ser 1.1843 1.1859 1.2722 1.2562 1.0186 0.5509 0.9664 0.6786 0.8977 1.2561 1.9067 0.6975 0.5751 0.6820 1.6896 1.8819 0.4575 0.5925 0.6970 0.2116 1.0307 0.9723
Lys-Lys-His 0.9920 0.8248 1.2549 1.0060 1.0583 1.2594 0.9779 1.0752 0.8893 0.9503 0.9751 0.9748 1.0004 0.9875 0.8617 1.0417 0.9860 0.8734 0.7606 1.0195 1.0715 0.9312
Lys-Lys-His_1 0.3895 0.2623 1.3478 0.7020 0.5332 1.3217 1.0739 1.0184 0.4833 1.4886 1.1901 1.5270 1.4393 1.2988 0.5451 0.3238 1.2779 1.4922 0.8456 1.8554 0.9900 1.3263
Lys-Lys-Phe 1.1514 0.9059 0.9895 1.0986 0.9653 1.0656 0.9426 0.9664 0.8690 0.9254 1.0708 1.0772 0.7883 0.9370 1.0982 1.0413 0.9613 1.1376 0.8633 0.9803 0.9745 1.0719
Lys-Lys-Phe_1 1.0271 0.9825 1.1898 1.1216 0.9648 1.1226 1.0030 0.9817 0.9058 0.9274 0.9618 0.9834 0.9699 1.0443 1.0141 0.9490 0.9582 1.0813 0.9837 0.9715 0.9906 0.9752
Lys-Lys-Ser 0.9271 0.8482 1.2192 1.0817 0.9966 1.2431 0.9518 0.9158 0.9471 0.9911 1.0013 0.9599 1.0125 0.9108 0.9518 0.9368 0.9427 0.8924 0.8499 0.9381 1.0620 0.9630
Lys-Lys-Ser_1 1.2334 1.1867 0.8272 0.9308 1.5001 0.8743 1.3859 1.2566 1.4173 0.7398 0.3365 0.8693 0.8970 1.2612 1.4775 1.4550 1.4515 1.4963 1.3515 1.4045 1.5053 1.4239
Lys-Lys-Ser_2 0.7069 0.7057 1.2260 1.1975 1.2409 1.0725 0.9149 0.7484 0.7734 1.1494 1.1475 1.1296 1.0105 0.8234 0.7969 0.7151 0.9728 0.9758 0.8544 1.0779 0.9098 1.2188
Lys-Lys-Val 0.5250 1.2854 0.8052 0.9589 0.7555 0.7845 0.6609 1.3201 1.6270 0.8294 1.1439 1.2249 1.5841 0.9599 0.8269 0.5014 0.9913 0.8764 0.7189 1.3464 0.7122 1.4844
Lys-Lys-Val-Tyr NA NA 1.2516 1.0015 0.9276 0.8491 NA NA NA 1.0417 1.1046 1.0676 0.9038 0.4920 NA NA 0.8433 0.7475 0.5960 0.8941 0.5169 2.0259
Lys-Met 0.8358 0.8880 1.0133 1.0447 1.0203 1.0168 1.0482 0.9158 0.9785 1.0656 1.1526 1.0691 1.0482 1.0238 0.7870 0.6747 1.1492 1.1109 0.9193 0.9402 0.9855 0.9542
Lys-Met_1 0.6316 0.5395 1.2148 1.2260 1.1514 1.2409 1.0024 0.8086 0.7743 1.2670 1.3601 1.4756 1.2670 1.0396 0.1459 0.1428 0.9167 0.7685 0.4657 1.2036 0.3263 0.9154
Lys-Met-Ala 0.5704 0.5996 1.3862 1.5175 1.4873 1.0750 0.8186 0.6914 0.6582 1.4169 1.2802 1.4817 1.2315 0.8285 0.6585 0.5190 0.8772 0.9849 0.9731 0.9552 0.9279 1.0103
Lys-Met-Met-Thr NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA 1.0000
Lys-Met-Pro 0.6440 0.5628 1.1844 1.2581 1.1261 1.0939 0.9290 0.7676 0.8770 1.3181 1.2612 1.2844 1.2534 0.9617 0.5647 0.4155 0.9631 0.9649 0.8058 1.0157 0.7831 0.9105
Lys-Met-Ser 0.6827 0.7101 1.4294 1.4991 1.5270 1.1250 0.8812 0.8223 0.8161 1.3828 1.5043 1.4332 1.1233 0.9628 0.5820 0.5100 0.7981 0.7690 0.7123 0.9464 0.6671 0.9569
LysoPE(0:0/14:0) 1.0346 1.0557 1.0483 1.1256 1.2609 1.0882 0.9152 1.3692 1.3015 1.1487 1.1676 1.1204 1.2214 1.0463 0.8508 0.7150 0.6883 0.6989 0.7439 0.9229 0.7505 1.0828
Lys-Phe 0.9799 0.8687 0.9418 0.8915 1.0547 0.9091 1.1068 0.9290 0.9886 0.8658 0.9331 0.8792 0.9231 0.9436 1.0869 0.8196 1.3923 1.3923 1.3221 0.9898 1.3981 0.9949
Lys-Phe_1 0.7404 0.6369 1.2152 1.2152 1.0776 1.2483 1.0701 0.9058 0.9101 1.2269 1.3251 1.2365 1.2664 1.2141 0.2411 0.1670 1.0978 0.8983 0.6892 1.2771 0.4470 0.9712
Lys-Phe-Ala 0.4051 0.3062 1.4056 1.3717 1.2839 1.0969 0.8294 0.7258 0.5650 1.3142 1.4714 1.3193 1.2190 0.8665 0.5865 0.4435 1.1334 0.9487 0.9396 1.1204 0.8571 0.9815
Lys-Phe-Cys 0.5803 0.4241 0.9259 0.8960 0.8269 1.0076 0.7255 0.6064 0.3972 0.8139 0.7702 0.7022 0.8693 0.6930 1.5828 1.3697 1.6794 1.6496 1.7529 1.3284 1.5611 1.2532
Lys-Phe-Pro 0.6595 0.6802 1.2172 1.2236 1.2151 1.1166 0.8995 0.7760 0.7764 1.2121 1.0071 1.2024 1.0880 0.9199 0.8450 0.6701 0.9900 0.9674 0.8672 1.1096 0.9726 1.0175
Lys-Pro 0.9947 0.9565 1.0460 1.0305 1.0996 1.0734 1.1187 1.0889 1.0949 1.0448 1.2404 1.0603 1.1545 1.1521 1.0197 0.8921 1.2344 1.2845 1.1748 1.1307 1.1998 1.0841
Lys-Pro-Arg 0.2974 0.2326 0.9175 0.9104 0.8090 0.7996 0.7125 0.6037 0.5628 1.1720 1.3201 1.1300 1.3682 0.8969 0.4070 0.2042 1.5866 1.2345 0.8559 1.4305 0.9281 0.8506
Lys-Pro-His 0.6790 0.9723 1.0045 1.0366 1.0527 1.1049 0.8217 0.6830 0.6790 0.9904 1.0627 0.9864 1.1109 0.7895 0.8618 0.6328 1.0004 1.3138 1.4163 1.0025 0.8016 1.2402
Lys-Pro-His_1 1.5409 1.5504 0.6646 0.9183 1.7625 0.8390 1.6145 1.5631 1.4101 0.5010 0.1741 0.7077 0.6266 1.5274 1.7165 1.5176 1.4937 1.3597 1.3413 1.5629 1.4540 1.5728
Lys-Pro-Pro 0.6341 0.6284 1.0953 1.1907 1.1520 1.0558 0.9153 0.8736 0.8065 1.1262 1.2653 1.1563 1.1227 1.0182 0.8172 0.7914 1.0370 1.0057 0.9631 1.0204 0.9334 1.0273
Lys-Pro-Ser 1.5032 1.5622 0.4529 0.6958 1.7589 0.4711 1.5343 1.3879 1.4917 0.2977 0.1099 0.5530 0.4535 1.3850 1.8915 1.8837 1.8797 1.8767 1.7491 1.4875 1.9553 1.4927
Lys-Ser 0.7352 0.6689 0.6529 0.6635 0.7432 0.6848 0.8547 0.7034 0.6981 0.7379 0.7405 0.7272 0.7750 0.6715 0.8679 0.6795 0.8201 0.8865 0.8281 0.7140 0.9104 3.4434
Lys-Ser-1 0.2629 0.2342 1.3280 1.3258 0.9157 1.2694 0.5077 0.4193 0.3573 1.4864 1.5471 1.4885 1.5232 0.8245 0.1456 0.1440 0.6857 0.4370 0.2368 1.1782 0.1651 1.5015
Lys-Ser_1 0.6801 0.5512 1.1417 1.2348 1.2809 1.1121 0.9144 0.7519 0.8195 1.4221 1.1561 1.1992 1.1352 0.8888 0.7069 0.6880 0.9525 1.0896 0.8840 0.8922 0.9467 0.9551
Lys-Ser-Ser-Tyr 0.4977 0.6345 1.0690 1.0268 0.8587 1.1025 0.6359 0.9237 0.7472 1.2414 1.2804 1.2890 1.4175 1.0177 0.6084 0.4349 0.7226 0.6236 0.5328 1.1844 0.5546 0.8737
Lys-Thr 0.9621 0.9255 0.9370 0.8958 0.9998 0.8764 1.1335 0.9232 0.9175 0.9975 1.0535 1.0044 1.0009 1.0809 1.1255 1.0341 0.9838 1.0295 1.0432 0.8753 1.1746 1.1350
Lys-Thr_1 0.3940 0.3257 1.3015 1.2963 1.2188 1.3120 0.7709 0.6619 0.5542 1.3186 1.5471 1.4749 1.3777 1.0743 0.0451 0.0423 1.0690 0.6948 0.3756 1.3370 0.1462 0.9290
Lys-Thr-Thr-Ser 0.4683 0.5609 1.1781 1.1034 0.9637 1.3157 0.7171 1.0673 0.7721 1.3455 1.3290 1.3281 1.4811 1.3341 0.4303 0.3732 0.8257 0.5279 0.4239 1.1254 0.4501 0.9097
Lys-Thr-Thr-Thr 0.4227 0.4984 1.2831 1.1425 0.9473 1.2975 0.6409 0.9418 0.7423 1.3087 1.3681 1.5055 1.3463 1.3833 0.3622 0.3343 0.7891 0.4239 0.4008 1.1121 0.3653 0.8496
Lys-Thr-Tyr 0.3719 0.2724 1.2091 1.2906 1.3261 1.1240 0.8793 0.7659 0.6188 1.2161 1.4750 1.2835 1.1452 0.9999 0.4866 0.3021 1.2516 1.2481 1.1346 1.1665 0.9680 0.9904
Lys-Tyr 1.1717 1.0320 0.9764 0.9267 1.1538 0.9598 1.3312 1.2147 1.2147 0.9618 1.0929 1.0108 0.9665 1.2246 1.2008 1.0327 1.2253 1.2968 1.3127 0.9711 1.3835 1.1189
Lys-Tyr_1 0.7376 0.6377 0.4980 0.4643 0.4985 0.4917 0.6026 0.6813 0.5900 0.4955 0.5167 0.5208 0.5094 0.6328 0.7463 0.7102 0.5327 0.5803 0.6905 0.4976 0.6702 5.1284
Lys-Val 0.8598 0.7791 1.0000 1.0237 1.0047 1.0166 0.9738 0.9216 0.8955 0.9833 1.0047 0.9881 0.9905 0.9857 0.9192 0.8717 1.0831 1.1092 1.1045 1.0617 1.0688 1.0023
Lys-Val_1 0.8906 0.8574 1.0610 1.0866 1.1122 1.0653 1.0525 1.0184 1.0568 1.0866 1.3508 1.1122 1.0951 1.0653 0.3873 0.3145 1.1335 1.0696 0.7602 1.1590 0.5880 0.9218
Lys-Val-Gly 0.6835 0.6208 1.0218 1.1113 1.1097 1.1666 0.9210 0.9062 0.9365 1.1406 1.0565 0.9713 1.0780 0.8677 0.9444 0.7681 1.1469 1.0698 0.9927 1.1341 1.1546 0.9492
Lys-Val-Gly_1 0.8622 0.6987 1.1594 1.2117 1.2556 0.9989 0.9591 0.8176 0.8356 1.0684 1.2381 1.1671 1.0517 0.9453 0.8866 0.7626 1.0750 1.1527 0.9412 1.0997 0.9269 0.9716
Lys-Val-Ser 0.8805 0.8664 1.0735 1.0918 1.1439 0.9988 0.9720 0.8946 0.9171 1.0566 1.1101 1.1284 1.0580 0.9058 0.9467 0.9129 0.9918 1.0425 0.9875 0.9777 1.0932 0.9936
Lys-Val-Tyr 0.5082 0.4027 1.1587 1.1502 1.0990 1.1246 0.8598 0.8057 0.7260 1.2356 1.1360 1.1673 1.1331 0.9395 0.6719 0.4987 1.1303 1.0933 1.0050 1.1331 0.9452 0.9661
Lys-Val-Val 0.8830 0.7395 1.1703 0.9964 1.0596 1.0683 0.9158 0.9571 0.9486 1.1005 1.1760 1.0513 1.0599 1.0121 0.8644 0.7148 0.9967 1.0855 0.8965 0.9271 0.9761 0.9857
Maculosin 1.2318 1.2525 1.0366 1.0020 1.0746 0.9761 1.0729 0.9312 0.8828 0.8362 0.9934 0.9657 0.8897 0.8794 1.1610 1.4115 0.9156 0.9623 0.9537 0.9347 1.0141 1.0700
Mannitol 1.1894 1.1339 0.8851 0.8164 0.8450 0.8116 1.1688 1.0131 1.0554 0.9851 0.8407 1.0511 0.8722 0.9480 1.1506 1.1096 1.1083 1.0668 1.1160 0.9701 1.2152 1.1619
me-iP 0.6402 0.5804 1.1382 1.1676 1.0316 1.2600 0.8971 1.0986 1.0726 1.2029 1.0975 1.2246 1.1997 1.2211 0.6552 0.5638 1.1931 1.0950 1.0346 1.2253 0.9351 0.9924
Melicopicine 0.4859 0.4857 0.7836 0.7156 0.7870 0.7628 0.6612 1.9670 2.1555 1.8541 1.5276 1.7492 1.8280 2.2418 0.2612 0.2449 0.3175 0.2383 0.1917 0.2671 0.2732 0.7568
Mercaptoacetyl-Phe-Leu 0.8246 0.7574 0.7642 1.0658 0.9423 0.9061 0.7990 0.8776 0.9453 0.8403 0.7616 0.7177 0.7567 0.7844 1.4477 1.5913 1.4073 1.2365 1.2570 1.0828 1.3772 0.9931
meso-2,6-Diaminoheptanedioate 1.1209 1.2211 1.0627 1.0070 0.9972 1.1261 1.1544 1.3307 1.1020 1.0951 0.9910 0.9695 1.0199 0.9966 1.1406 1.1955 1.0685 1.2446 1.0961 1.0548 1.2620 1.1164
Met-Ala 0.6783 0.6414 1.2135 1.3043 1.1151 1.0397 1.1828 1.0828 1.0536 1.2012 1.2182 1.1889 1.1259 1.0751 0.5091 0.4830 0.8982 0.8536 0.8044 0.9751 0.7306 0.9346
Met-Ala-Ser 0.9300 0.8233 1.1145 1.0406 1.2151 1.0072 1.0278 0.9926 1.0540 1.1852 1.1635 1.3055 0.9669 1.0520 0.8896 0.7397 0.8558 0.8531 0.8764 0.9830 0.8175 1.0043
Met-Arg 0.1293 NA 1.2634 1.2161 0.7041 1.2384 0.3038 0.4574 0.3587 1.4010 1.3668 1.3052 1.3293 0.8920 NA NA 0.4219 0.1486 0.0964 1.1898 NA 0.7512
Metazachlor 0.8574 0.6833 0.8987 1.0678 1.0773 0.9945 0.8153 0.9443 0.5196 0.8582 0.8795 0.8843 0.7463 0.7338 1.8060 2.1627 1.0876 1.2291 1.3846 0.9683 1.2732 0.9856
Met-Gly 1.1864 0.9685 0.9626 0.9423 0.9471 1.1214 1.0555 1.1889 1.0810 0.9917 0.9475 0.8928 1.0043 1.0523 0.8619 0.8543 1.0017 0.8737 0.7974 0.8971 0.9145 1.0182
Methacholine 1.0275 1.1776 1.0463 1.0707 1.0213 1.1041 1.0381 1.0428 1.1736 1.0691 1.0959 1.3201 1.0683 1.0154 1.1646 1.0192 1.1383 1.1894 1.0990 1.1261 1.2124 1.0480
Met-His 0.7758 0.4879 0.9564 0.9815 0.8700 0.9820 0.7990 0.8453 0.6032 0.7397 0.8034 0.7360 0.9250 0.8296 1.5879 1.4819 1.3886 1.7106 1.4227 1.3143 1.5464 1.1296
Methyl 2-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-p-toluate 1.0715 0.9637 0.7462 0.6933 0.8052 0.8987 0.7889 0.9719 0.8926 0.7076 0.6527 0.5856 0.6811 0.7726 2.3382 2.6066 1.2321 1.3175 1.4558 0.9739 1.6977 1.0790
Methyl 2-diazoacetamidohexonate 0.8523 0.9224 1.2009 1.0333 1.1349 1.1374 0.9500 0.9423 0.8778 1.1252 1.2827 1.0897 0.9965 0.8129 0.9698 0.8938 0.9228 1.1229 0.8286 0.8830 0.8878 1.0294
Methylcysteine 1.0259 0.7130 0.8334 0.7322 0.9552 0.8668 0.9781 0.8375 0.6182 0.7430 0.8465 0.6882 0.7718 0.9866 1.6585 1.7433 1.1792 1.2525 1.4220 1.2585 1.1817 0.9589
Methylimidazoleacetic acid 0.8387 0.7461 1.2146 1.1626 1.1966 1.2353 0.9350 0.9529 0.7659 0.9322 0.9784 1.0408 1.0634 0.9444 1.2807 1.3798 1.4884 1.4063 1.3062 1.2618 1.3874 1.1966
Met-Met-Met NA NA NA NA NA 0.6966 NA NA NA NA NA NA 0.6661 NA NA NA NA NA NA 0.6730 NA NA
Met-Met-Pro-Ser 0.4619 0.3379 1.2460 1.1329 1.1616 1.0960 0.6472 0.8616 0.7280 0.9543 0.9947 1.0986 1.0276 0.8402 0.7500 0.6369 1.3113 1.3147 1.1783 1.3486 1.1609 1.2286
Met-Phe-Gly 1.1621 1.7378 0.8794 0.8666 0.9245 1.0017 1.1151 0.8291 0.9249 0.9683 1.1317 1.0269 1.0355 0.8264 0.9184 1.0690 0.7981 0.8221 0.7411 1.0071 0.9112 0.9947
Met-Phe-Val 0.5361 0.3699 1.3781 1.3394 1.3505 1.2564 0.8909 0.8228 0.7415 1.2841 1.3726 1.3339 1.1815 1.0548 0.4215 0.2654 0.9122 0.8394 0.8621 1.0512 0.7461 0.9577
Met-Ser 0.6050 0.3797 1.0184 0.9651 0.9379 1.0554 0.6605 0.7562 0.4951 0.8389 0.9031 0.8552 1.0108 0.8378 1.2654 1.1849 1.6550 1.5266 1.4885 1.3742 1.4700 1.0899
Met-Ser_2 0.9464 1.0212 0.9817 0.9921 0.9755 0.9339 1.0254 0.9983 1.2271 1.0524 1.1107 1.0919 1.0046 1.0108 0.8673 0.8632 0.9006 0.9089 0.9068 0.9983 0.9297 0.9637
Met-Thr 0.9865 1.0015 0.9665 1.0249 1.0783 1.0199 1.3504 1.0049 1.0483 1.1084 1.1050 1.0449 1.0900 1.0716 0.8046 0.7044 0.8780 0.8647 0.8546 0.9114 0.8847 0.9576
Met-Thr-Asp 0.6674 0.4381 1.0227 1.1414 1.2133 0.8786 0.6817 0.7295 0.4051 0.9756 0.8202 0.8898 0.7924 0.5981 1.6027 1.4114 1.3401 1.4754 1.4299 1.1264 1.4479 1.1095
Met-Thr-Cys 0.6529 0.6250 0.7897 0.8952 0.9124 0.8890 1.0665 0.9423 0.9469 1.1355 1.0882 1.1760 1.3315 1.0888 0.4903 0.4460 1.2081 1.1861 0.9942 1.0542 0.9469 0.9530
Met-Thr-Thr 1.0222 1.0475 1.0879 1.1294 1.2034 0.9558 1.0505 0.9183 1.0576 1.1044 1.2423 1.1756 0.9865 1.0406 0.8995 0.7914 0.8130 0.8368 0.7669 0.9272 0.8465 0.9752
Met-Thr-Thr-Thr 0.7622 0.5420 0.8206 0.9223 0.9389 0.9346 0.8267 0.8357 0.6008 0.7234 0.7060 0.7646 0.8553 0.6792 1.9060 1.9177 1.6118 1.7902 1.6968 1.1559 1.8449 1.1382
Met-Thr-Tyr 0.9873 0.5735 0.8774 0.8146 0.9388 0.7570 0.7403 0.8261 0.4589 0.6601 0.5761 0.6124 0.6170 0.6954 2.1587 2.3383 1.5256 1.4995 1.5537 0.9912 1.9012 1.1041
Met-Trp-Trp-Pro 0.7335 0.7536 0.9024 0.9272 0.8866 1.0069 1.0540 0.8543 0.9739 1.0599 0.9846 1.0455 1.1280 1.0127 0.6953 0.7129 1.0457 0.9836 0.9181 0.9615 0.8956 0.9694
Met-Val 0.9077 1.1117 0.9049 0.8833 0.9180 0.8749 1.0948 1.2764 1.3325 1.1809 1.0752 1.1201 1.1744 1.1987 0.9638 0.7374 0.7570 0.8281 0.8075 0.8759 0.9180 1.0231
Met-Val_1 1.0300 1.1136 1.0304 1.1246 1.0711 1.0094 1.1022 1.0153 1.0530 1.0711 1.1117 1.0998 1.0099 0.9921 0.8889 0.8191 0.9392 0.8002 0.7822 0.9843 0.8909 0.9958
Miserotoxin 1.0923 1.3227 0.5254 0.6497 1.3104 0.7809 1.2438 2.0196 1.7157 0.5914 0.5424 0.7292 0.5812 1.6006 1.7086 1.5944 1.5518 1.4018 1.3746 0.8285 2.1707 1.3037
Muramic acid 1.2395 1.3176 0.9544 0.9628 0.9571 0.9232 1.1761 1.0783 1.1709 0.9270 1.0644 1.0384 1.0110 1.0980 1.0938 1.0859 1.2047 1.1740 1.1472 1.0529 1.1510 1.0819
Myxalamid B 1.4589 1.4258 NA NA 0.2589 NA 0.3838 1.2844 0.7641 NA NA NA NA 0.3765 1.8025 2.1110 NA NA NA NA 0.3315 0.5954
Myxochelin B 1.0866 1.0679 1.2872 1.2874 0.9571 1.0412 1.1572 0.8822 0.7643 0.9283 0.9834 1.1049 0.8817 0.7804 0.9873 1.0641 1.0052 0.9565 1.0951 0.8292 1.1306 1.0210
N-(11Z,14Z-eicosadienoyl)-ethanolamine NA 1.1663 NA NA NA 2.9718 1.0629 1.2328 0.6731 1.0694 2.9862 NA 0.6423 NA NA 1.7874 NA NA NA 1.7249 NA 0.7951
N2-Acetyl-L-aminoadipate 1.1483 1.1687 1.2147 1.0871 0.8831 1.1789 1.0544 1.1126 1.3371 1.1279 1.1585 1.1534 1.1687 1.1381 1.0371 1.0256 0.7845 0.7526 0.7638 1.1330 0.9355 1.0888
N2-Acetyl-L-lysine 1.9969 2.2020 0.5640 0.5384 1.1753 0.5166 1.4795 1.8785 1.7984 0.5830 0.6206 0.5843 0.6141 1.4372 2.0921 2.3421 1.0168 1.2167 1.3726 0.6241 1.7977 1.2400
N2-(D-1-Carboxyethyl)-L-arginine 0.6528 0.6196 1.0001 0.8031 0.8521 0.9256 0.7608 0.8078 0.6381 0.8626 0.9347 0.8520 0.9829 0.9503 0.6299 0.5849 0.6714 0.6757 0.6953 0.7359 0.7612 3.1530
N2,N5-Dibenzoyl-L-ornithine 0.7568 0.7448 1.0590 0.7899 0.9627 0.6816 0.7697 0.9454 0.8631 1.1348 1.2203 0.8207 0.8925 0.8499 0.9076 0.8800 0.8441 0.9597 0.8722 0.9403 0.9298 0.8843
N2-Succinyl-L-arginine 0.3985 0.3706 3.3371 1.5835 0.3959 4.2475 0.4185 0.3703 0.3621 3.5517 0.4710 0.6219 4.2815 0.4077 0.5159 0.4879 0.6974 0.5160 0.5090 2.5223 0.5801 0.4449
N2-Succinyl-L-ornithine 1.0828 1.0925 0.9445 0.9432 1.0151 0.9736 1.0635 1.1299 1.1838 1.0289 1.0178 1.0331 1.1202 1.1202 1.0911 1.0690 1.2350 1.1962 1.1063 1.0842 1.1105 1.0736
N2-Succinyl-L-ornithine_1 0.1360 0.1662 5.4983 0.8027 0.2660 3.4801 0.0607 0.0356 0.0597 6.0178 0.3855 0.0903 3.4020 0.0607 0.0717 0.0959 0.0336 0.0295 0.0254 0.0864 0.0280 1.0558
N3-(4-methoxyfumaroyl)-L-2,3-diaminopropanoate 0.8854 0.8399 1.2940 1.3005 1.2761 1.2256 0.9701 0.9945 0.9636 1.2826 1.2728 1.2777 1.2598 1.0905 0.6299 0.6266 1.1345 1.0287 0.8236 1.2207 0.7422 1.0596
N3-(4-methoxyfumaroyl)-L-2,3-diaminopropanoate_1 0.7912 0.8757 0.7896 0.8257 0.8615 0.8844 0.9378 0.9114 0.9118 1.1180 0.9808 1.0700 0.9927 1.0753 0.7708 0.7413 1.0727 0.9730 1.0397 1.0796 0.8555 1.0295
N3-(4-methoxyfumaroyl)-L-2,3-diaminopropanoate_2 0.9831 0.9860 0.9331 0.9266 0.9684 0.9735 1.0264 0.9757 1.1111 1.0064 1.0712 0.9574 0.9589 1.0164 1.0363 1.0313 1.0413 1.0264 0.9635 0.9778 1.0861 0.9965
N3-hydroxyethylcytosine 1.3764 1.4358 1.0380 0.9100 0.9694 1.0334 1.2163 1.1112 1.0472 0.9946 0.9283 0.8780 0.9077 1.0197 1.5113 1.4976 1.0746 1.0975 1.0952 1.0014 1.1683 1.2240
N3-Oxalyl-L-2,3-diaminopropanoate NA NA 0.5899 NA 0.6906 0.5745 0.5122 0.4745 NA 0.6264 0.6564 0.6411 0.5290 0.4520 NA NA NA NA NA 0.4890 0.8214 3.1129
N-(3-Oxododecanoyl)homoserine lactone 1.7851 2.1056 0.6899 0.6034 0.7416 0.7613 1.2482 1.2210 1.1699 0.6730 0.6253 0.5090 0.6983 0.7664 1.6593 1.5165 1.2007 1.2282 1.3008 1.0951 1.4343 1.1343
N-(3-Oxooctanoyl)homoserine lactone 1.0692 1.1280 0.9968 0.9943 0.9341 1.0130 1.0603 0.9614 0.9894 0.8930 0.9039 0.7884 0.9689 0.9391 1.3410 1.0997 1.0685 1.1113 0.8911 1.1958 1.0985 1.0027
N4-(Acetyl-beta-D-glucosaminyl)asparagine 0.8912 0.8581 1.1004 1.1257 1.0822 1.1044 0.9237 0.8407 0.9882 1.0646 1.0021 1.1824 1.0388 1.0081 0.8370 0.7830 0.9201 0.9684 0.9853 0.9677 0.8940 1.0080
N-(4-hydroxybenzoyl)-L-glutamate 0.8944 0.8790 1.1071 1.0665 0.9479 1.0527 0.9900 0.8333 0.7801 1.1052 1.1182 1.3268 1.0766 1.0161 0.7565 0.8393 0.7971 0.9251 0.9456 0.9664 0.7979 1.2780
N-(4-hydroxybenzoyl)-L-glutamate_1 1.0347 0.8828 1.0147 0.9517 1.0170 0.9922 0.9700 1.0031 0.9216 0.9677 0.9602 0.9924 0.9603 0.9981 0.9720 0.8870 1.1248 0.9129 0.9004 1.1792 1.0322 1.0341
N5-acetyl-N5-hydroxy-L-ornithine 0.5823 0.6012 1.1347 1.1270 1.0376 1.2252 0.8549 0.9886 1.0684 1.1405 1.2137 1.3287 1.2252 1.0696 0.5517 0.5383 1.1474 1.0909 0.9390 1.1527 0.8472 0.9796
N5-Ethyl-L-glutamine 1.0853 1.1012 1.0821 1.0551 1.0599 1.0933 1.1235 1.0535 1.1203 1.0122 1.0265 1.0313 1.0726 1.0440 1.0933 1.0917 1.0567 1.0710 1.0090 1.0949 1.1664 1.0652
N5-formyl-N5-hydroxy-L-ornithine 1.0363 1.0076 0.9946 1.0295 1.0977 0.9546 1.0166 0.9510 0.9857 1.0841 1.1110 1.0625 0.9910 1.0142 0.8603 0.9281 0.9695 0.9902 0.9216 0.9677 0.9561 0.9585
N5-(L-1-Carboxyethyl)-L-ornithine 0.3028 0.3371 1.6612 1.5733 0.9751 1.5784 0.5485 0.6423 0.4421 1.4446 1.5790 2.1017 1.4614 0.8268 0.3163 0.3291 0.7664 0.4274 0.2868 1.7862 0.3260 0.9764
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine-O-phosphate 0.7767 1.0726 0.9746 1.0542 0.7692 0.8739 0.7187 0.8451 0.9611 1.1720 1.0516 0.8993 0.9469 0.8237 NA NA 0.5501 0.5377 NA 0.5623 NA 0.7331
N6-(1,2-Dicarboxyethyl)-AMP 1.0492 1.1326 NA NA NA NA 0.8273 0.5412 0.5815 NA NA NA NA NA 1.1216 0.8004 NA NA NA NA 0.4771 1.4898
N6-Acetyl-L-lysine 1.2036 1.2422 1.0187 1.2594 1.0273 1.0359 1.4013 1.0746 1.0918 1.0746 1.0574 1.0574 1.0703 1.0531 1.2165 1.3282 1.0316 1.0488 1.0015 1.0144 1.0746 1.0717
N6-Acetyl-N6-hydroxy-L-lysine 1.1500 1.1881 1.1500 1.0739 1.0908 0.9809 1.1458 1.1627 1.1712 1.1881 1.1246 1.1035 1.0443 1.1373 1.2303 1.1373 1.1881 1.1923 1.1923 1.0781 1.2007 1.1289
N-(6-Aminohexanoyl)-6-aminohexanoate 0.5585 0.5194 1.2558 1.2309 1.0233 1.3566 0.8799 0.7435 0.7222 1.3222 1.3174 1.3091 1.3755 1.0530 0.4008 0.4352 1.2688 1.0388 0.8905 1.3601 0.7222 1.0724
N6-Hydroxy-L-lysine 0.6731 0.6275 1.4710 1.3880 0.8353 1.2553 0.7471 0.5986 0.5922 1.3957 1.7267 1.2832 1.3490 0.6486 0.8517 0.7209 0.8563 0.7988 0.7154 0.9186 0.7767 0.8620
N6-Methyl-L-lysine 1.0141 1.2209 0.6304 0.6594 0.9383 0.6640 1.2651 1.2324 1.4697 0.7222 0.8578 0.6535 0.7731 1.1059 2.1247 1.8502 1.3158 1.4893 1.5412 0.7511 1.6927 1.1309
N6,N6,N6-Trimethyl-L-lysine 1.0465 1.0977 0.9457 0.9811 0.9813 1.0387 1.1080 1.0459 1.0778 0.9622 1.0048 0.9027 1.0498 1.0077 1.2692 1.1620 1.0243 1.1297 1.1338 1.1381 1.1895 1.0560
N-acetyl-5-methoxykynurenamine 0.7259 0.6688 0.9703 1.1324 1.0064 0.9642 1.0282 1.1934 1.2709 1.2193 1.1835 1.1904 1.2997 1.2364 0.8236 0.5781 1.1236 1.0349 1.0551 1.2709 1.0600 1.0639
N-Acetyl-D-glucosaminate 1.0630 1.0374 0.8384 0.7824 0.9838 0.8106 0.9689 1.1910 1.0129 0.7645 0.7407 0.8393 0.7619 1.0124 1.6708 1.6272 1.2698 1.4606 1.3557 1.0042 1.5185 1.1109
N-Acetyl-D-glucosamine 1.3076 1.3174 1.1904 1.1398 0.9714 1.1398 1.0448 1.1987 1.3307 1.0967 1.1335 1.0660 1.1014 1.2182 1.0329 1.0937 0.7160 0.6719 0.7760 1.1592 0.9129 1.0976
N-acetyl-(L)-arginine 0.9353 0.9852 0.9656 1.1030 1.0710 1.1085 0.9586 0.8870 0.8198 0.8299 0.9352 1.2175 0.9903 1.1641 1.0976 0.9253 1.2718 0.9894 1.1037 1.3297 1.0818 1.0415
N-Acetyl-L-aspartate 1.2968 1.7023 0.8607 0.8273 0.8561 0.9114 0.8589 0.8000 0.8523 0.8483 0.8668 0.8196 0.8546 0.8250 2.3685 2.9777 1.0508 1.1491 1.1570 1.0003 1.3239 1.3006
N-Acetyl-L-citrulline 1.0349 1.0060 1.0696 0.9186 1.1467 1.0563 1.1608 1.0828 1.2847 0.9406 1.1174 0.9675 1.0906 1.1563 0.9946 1.1526 1.0485 1.1451 1.1411 0.9999 1.0234 1.1067
N-Acetyl-leucyl-leucine 1.2209 1.2987 0.9206 0.8388 0.9452 0.9569 1.1352 1.1937 1.3154 0.9093 0.8820 0.8536 0.8728 1.2551 0.7614 0.7841 0.9083 0.7092 0.7405 0.8073 0.7546 0.9482
N-Acetyl-L-glutamate 4.4070 5.1817 0.8530 0.4795 1.0851 0.4536 3.1450 1.9555 2.4429 0.8646 0.3895 0.3083 0.4313 1.2940 0.9400 0.8878 0.6151 0.6499 0.6818 0.3314 0.7485 1.0271
N-Acetyl-L-histidine 0.9900 1.0652 0.8839 0.8692 0.8315 1.0704 0.9815 1.0851 1.0605 0.8691 0.8694 0.9204 0.9430 1.0286 1.1134 1.0590 1.0868 1.1519 1.0981 1.0796 1.3261 1.0099
N-Acetyl-L-leucine 1.7677 1.8429 0.3450 0.3939 0.6420 0.3145 1.0670 1.1828 1.3126 NA NA 0.4007 NA 0.8623 1.8554 2.6827 0.6026 0.6770 1.0408 0.3480 1.7891 0.7382
N-Acetyl-L-phenylalanine 0.9249 0.9372 1.0859 1.0137 1.0953 0.9769 0.9684 0.9699 0.9245 1.0252 1.0593 0.9844 0.9032 0.9118 1.1261 1.1745 1.0664 1.0937 0.8404 1.0960 1.0765 0.9506
N-Acetylornithine 3.1536 3.0203 0.0938 0.0846 1.2320 0.0799 2.3583 1.8986 2.5514 0.0859 0.0805 0.0854 0.0768 0.9098 2.3767 2.1652 1.6090 2.4733 2.4733 0.0845 2.5192 1.3454
N-Acetylputrescine 1.6662 1.6382 0.5034 0.6203 1.3929 0.5725 1.5304 1.6460 1.8657 0.5628 0.5170 0.6023 0.5948 1.3784 1.9348 2.0577 1.3783 1.8641 1.5913 0.7070 1.7700 1.2647
N-alpha-acetyl lysine methyl ester 1.1686 1.0927 1.2515 1.1134 1.1203 1.0513 1.1548 0.9708 1.0582 1.0651 0.9754 0.9846 1.0628 1.0559 1.3274 1.1364 1.0559 1.1249 1.1203 1.0950 1.1755 1.0644
N(alpha)-Benzyloxycarbonyl-L-leucine 1.3680 1.6088 0.9676 0.8288 0.9668 1.2199 1.2766 1.1590 1.3552 1.0937 0.9082 1.1037 1.2009 1.2237 0.9838 0.9802 0.7833 0.6951 0.7585 0.8389 0.7937 0.9967
N(alpha)-gamma-L-Glutamylhistamine 0.9158 0.9919 1.3659 1.3151 1.4605 1.3785 0.9590 0.8798 0.8754 1.2665 1.3374 1.2878 1.0641 0.9182 0.9296 0.9379 1.0429 1.0041 1.0136 1.1290 0.9587 1.1302
N-Amidino-L-aspartate 0.9703 NA 0.9131 0.7696 0.6865 0.8255 0.9679 1.1212 NA 0.9511 0.7715 0.7008 0.8581 1.0168 1.1356 1.2451 1.1172 1.3890 1.2329 1.1980 1.4650 0.8962
N-Amidino-L-glutamate 0.7985 0.6819 1.0331 1.0911 0.9417 1.1229 0.7606 0.7235 0.7471 0.7845 1.0708 1.0481 0.7715 0.8034 1.2000 1.0929 1.2956 1.4577 1.1648 1.3639 1.2497 1.0228
N-arachidonoyl glutamine 1.1085 0.7987 0.8726 0.9390 1.8342 0.7722 1.4223 1.4582 1.4142 0.9226 0.8211 0.8998 0.7596 1.3611 0.9792 0.7041 1.4216 1.5094 1.2338 0.7405 1.2995 1.0576
N-Benzoyl-D-arginine 1.3397 0.6726 0.8083 0.8013 0.8833 0.9491 1.1008 1.2084 0.4773 0.7513 0.7389 0.7698 0.8626 1.1825 1.7358 2.1645 1.2985 1.3109 1.2746 1.0448 1.5246 1.0411
N-Benzylformamide 0.7619 0.9113 1.1797 0.9919 0.9841 1.2541 1.0295 0.9712 0.9041 1.2309 1.0082 1.1675 1.0295 1.0449 1.1049 1.0546 1.2402 1.2642 1.5389 1.0071 1.1776 0.9827
N-Carbamyl-L-glutamate 0.9308 0.8053 1.0537 0.9873 0.9787 1.0895 1.0538 0.9796 0.9681 1.0875 0.9997 1.0021 1.1842 1.1299 0.7504 0.6443 0.7812 0.9342 0.6787 0.8809 0.7800 1.4713
N-Decanoylglycine 1.0163 0.9156 1.2386 1.1675 1.2017 0.9160 0.9956 0.8774 1.1394 1.0888 0.9994 1.2653 1.1416 0.9455 1.1254 1.0459 1.1555 0.8255 0.9758 1.0432 1.0856 1.0571
Ne,Ne dimethyllysine 0.9915 1.0378 0.9117 1.0624 0.9479 0.9997 1.0434 0.9151 0.9595 0.9707 0.9518 0.9766 0.9809 0.9747 1.1310 1.0027 0.9893 1.0205 0.9973 0.9729 1.0229 1.0286
N-Ethylmaleimide 1.3504 1.2334 1.1723 1.8008 1.2942 1.1873 1.0205 1.2771 1.3560 1.0070 1.0473 1.0369 1.0930 1.2008 0.7706 1.0990 0.7841 0.7325 0.7271 0.8354 0.7205 0.9230
Neuromedin B (1-3) 1.0270 0.9993 1.0480 0.8456 0.9317 0.9489 0.9222 0.9859 0.8999 0.9639 0.9176 0.9839 0.9792 0.9140 1.0439 1.1390 1.1103 1.1419 1.1373 1.0159 1.0214 0.9838
neuromedin N 0.4544 0.3493 1.1787 1.2664 0.9647 1.4549 0.8264 0.6015 0.4578 1.0681 1.0877 1.0474 1.4377 0.7630 0.4953 0.2972 1.4155 1.0568 0.9398 1.3069 0.9089 1.0356
Neuromedin N (1-4) 0.5705 0.4472 1.2361 1.1410 1.1967 1.1062 0.9230 0.8186 0.7583 1.2013 1.1294 1.1897 1.1456 0.9879 0.6146 0.4291 1.0691 1.0459 0.9787 1.1248 0.9787 0.9763
Neurotensin 11-13 0.0595 0.0415 1.5453 1.3761 0.9160 1.5391 0.3067 0.2010 0.1177 1.5741 1.5246 1.4648 1.5329 0.5508 0.0468 0.0260 1.3864 1.0625 0.6519 1.4792 0.3527 0.9160
N-Formimino-L-glutamate 2.1045 3.3381 0.1066 NA 0.1766 NA 0.5324 0.6642 1.2369 NA NA NA 0.1059 0.2183 2.5445 3.5796 0.1949 0.3021 0.5178 NA 0.8459 0.8742
N-Formyl-norleucyl-leucyl-phenylalanyl-methylester 0.6794 0.5885 1.2946 0.8988 0.7446 1.0888 0.6581 0.7408 0.6142 1.2675 1.0828 0.8177 1.1074 0.5643 1.0694 1.0248 0.8527 0.9594 0.8239 0.9277 0.9464 0.9499
N-Glycolyl-D-glucosamine NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA 0.0728 NA NA NA NA 1.1545
N-Hydroxy-2-acetamidofluorene 0.9541 1.0244 1.0240 1.0460 1.0170 0.9907 1.0175 1.0449 0.9072 0.9905 1.1941 1.2335 0.9561 0.8615 1.0027 1.2023 0.9076 0.9704 0.9244 0.9526 0.9978 0.9969
N-hydroxy DAP 0.9566 0.9827 1.0162 1.0348 0.9938 1.0050 0.9417 0.9417 1.0013 1.0497 1.0683 1.0534 1.0310 0.9305 0.9938 0.9566 1.0422 1.0310 0.9827 1.0720 1.0162 0.9864
N-hydroxyisoleucine 1.0497 1.0899 1.0450 1.0662 1.1632 1.0804 1.0899 1.0024 0.9906 1.0426 1.0213 1.0237 1.0190 1.0095 1.2554 1.3145 1.1561 1.5887 1.1844 1.1419 1.2010 1.1056
N-hydroxy-N-succinylcadaverine 1.0805 1.0818 1.0792 1.0650 1.0869 1.0831 1.1516 0.9925 1.0210 1.0365 1.0274 1.0662 1.0404 0.9977 1.0714 1.0054 1.0404 1.0973 1.0818 1.1089 1.1762 0.7436
Nicotinamide 0.0176 0.0163 0.4145 0.5012 0.0236 1.6894 0.0154 0.0241 0.0199 0.3400 1.2671 0.7244 1.3460 0.0142 0.0183 0.0176 NA NA NA 1.8118 NA 0.5358
nitecapone 1.0132 1.0239 0.9494 1.1727 1.0671 0.9584 0.9236 0.9458 1.0352 0.9686 0.9580 1.0497 0.9491 0.9059 0.9523 0.9999 1.1152 1.0271 0.9534 1.0044 1.0647 1.0492
N-Methyltyramine 0.8490 0.8708 1.1373 1.1627 1.0338 1.1330 1.2361 0.9382 1.2573 1.1119 1.1088 1.0384 1.0916 1.0092 0.8248 0.9309 1.0500 1.1506 1.0754 1.1853 1.0684 1.1443
N,N-Dihydroxy-L-tyrosine 1.0423 0.9448 1.1508 1.1069 1.1963 1.0021 1.0037 1.0815 1.1271 1.1065 1.1324 1.1150 1.1898 1.0229 1.1059 1.0354 1.0979 1.2043 1.0308 1.2121 1.2432 1.1100
N,N-Dimethylglycine 1.1341 1.3684 1.1557 1.0972 1.2081 1.0941 1.0540 0.9924 1.5071 1.0047 1.0848 1.0972 1.1465 1.0263 1.1002 1.0540 0.9523 0.9369 1.5410 0.9400 1.0355 1.2451
N-Nonanoylglycine 3.8647 7.0397 0.7806 0.5362 0.6632 0.7936 1.7133 1.3854 1.8495 0.6505 0.6732 0.7121 0.7880 0.6819 1.0695 0.9734 0.6687 0.5947 0.6955 0.5347 0.6153 0.6512
N-oleoyl isoleucine 1.3883 1.8114 NA NA 0.1325 NA 0.2552 0.6580 0.6727 NA NA NA NA 0.1664 2.2102 3.3339 NA NA 0.1873 NA 0.2999 0.6779
N-(omega)-Hydroxyarginine NA NA 1.0099 0.9522 NA 1.0661 NA NA NA 0.9159 1.3063 0.9793 1.0628 NA NA NA NA NA NA 0.8748 NA 0.3560
N-palmitoyl phenylalanine 1.3811 2.1040 NA NA 0.1345 NA 0.3113 0.7352 0.7778 NA NA NA NA 0.2216 2.3104 2.9748 NA 0.0820 0.1913 NA 0.4981 0.6656
N-Phenylacetamide 0.7377 0.7126 1.0400 1.0592 0.9797 0.9829 1.2783 1.0707 1.0596 1.1629 0.9046 1.2172 1.5290 1.1316 0.9336 0.7936 1.0928 1.2257 1.1655 1.3680 1.4428 0.9955
N-Ribosylhistidine 1.0113 0.8823 1.0657 1.0674 1.1673 1.2361 0.9555 1.0223 0.8591 1.0828 0.9631 1.0850 1.0900 1.0820 0.9285 0.9629 0.9694 0.8565 0.8769 1.0440 0.9738 0.9850
N-stearoyl GABA 0.9637 1.4511 NA NA NA NA 0.2391 0.6196 0.6679 NA NA NA NA NA 2.0910 3.0839 NA NA 0.2257 NA 0.3493 0.6405
N-Succinyl-L-glutamate NA NA 0.6019 0.1884 0.1258 1.0875 NA NA NA 0.5275 NA NA 1.2630 NA NA 0.1091 NA NA NA NA NA 1.7381
N-Succinyl-L-glutamate_1 0.9148 0.9670 1.0451 1.0274 1.1104 0.9637 0.9047 0.8902 0.9685 1.0375 1.0613 1.0991 1.0066 0.9073 0.9366 1.0358 0.9738 1.0153 0.9479 1.0248 0.9930 1.0198
N-Succinyl-L-glutamate_2 0.4808 0.5601 2.4383 0.2675 0.5347 1.0365 0.9428 0.9825 1.0572 3.7558 0.4972 0.3584 1.7622 1.9754 0.3251 0.3288 NA 0.1746 0.2311 NA 0.4200 1.9626
N-Succinyl-LL-2,6-diaminoheptanedioate 2.3395 1.9848 0.9201 0.7635 0.9251 0.7948 1.5258 1.1437 1.3695 0.9472 0.7882 0.7669 0.8858 0.9512 0.7266 0.7965 0.8256 0.8978 0.9550 0.9588 0.9761 0.9151
N-Undecanoylglycine NA 0.7546 NA 0.6964 NA 0.3737 1.2696 0.7863 0.9411 2.2533 3.4445 NA 0.6659 NA 0.2802 2.4742 NA 0.1786 0.2210 0.7668 0.2355 0.9850
nva-FMDP 1.0587 1.0251 1.0675 0.9611 0.9674 1.0563 1.0195 1.1049 0.9666 1.1068 1.0750 1.0771 0.9945 0.9565 1.0269 0.9562 0.8985 0.9760 0.9847 1.0423 1.0219 1.0158
O-1,4-alpha-L-Dihydrostreptosyl-streptidine 6-phosphate 0.7442 0.7814 0.6531 0.6456 0.8193 1.0225 0.9245 0.9063 0.9286 0.8348 0.6554 0.9124 1.0318 0.9648 0.6395 0.5856 0.8474 0.7966 0.8915 0.9366 1.0794 1.5548
O-1,4-alpha-L-Dihydrostreptosyl-streptidine 6-phosphate_1 1.0689 0.9498 0.9701 1.0154 0.9952 1.1468 1.0530 1.1102 1.0027 0.9133 0.9847 1.0496 0.9178 1.1815 0.8053 0.7904 0.8751 0.8166 0.8115 1.0554 0.7873 1.1183
O-Acetyl-L-homoserine 1.2989 1.2792 0.9065 0.9566 1.0838 0.9746 1.1957 1.3309 1.2144 0.9779 0.9122 0.9659 0.8758 1.1871 1.5381 1.8707 1.2596 1.3564 1.4364 1.0003 1.3903 1.1850
O-Acetylneuraminic acid NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA NA 1.0000
O-beta-D-Glucopyranosyl-cis-zeatin 0.8004 0.8744 1.6395 1.0891 1.2843 0.9329 0.8549 0.8354 0.9407 1.0774 1.1164 1.2023 0.9954 0.8549 0.8471 0.7480 0.8939 0.9876 0.8354 0.9017 0.9017 1.0019
O-Butanoylcarnitine 1.0297 1.1247 1.2614 1.1661 1.1394 1.0891 1.0644 1.1369 1.0125 1.0222 0.9685 0.9938 1.1057 0.9950 1.2040 1.0873 1.1186 0.9210 1.0316 1.3346 1.0770 1.0103
O-Carbamoyl-L-serine 1.0515 1.0026 1.0876 1.0253 1.0397 1.1343 1.0521 1.1098 1.0593 0.9986 0.9353 0.9838 0.9703 1.0623 0.9234 0.9880 0.9409 0.9263 0.9063 1.0416 0.9618 1.0251
O-Oxalylhomoserine NA 0.1507 NA NA NA NA NA NA NA NA NA NA NA NA NA 0.2038 NA 0.1587 0.2377 NA 0.1354 1.8258
O-Phospho-L-serine 0.1807 0.1212 0.9084 0.8487 0.7444 1.1033 0.6652 0.5960 0.4260 1.1047 1.0285 1.0022 1.3502 1.2003 0.2756 0.1280 1.4613 1.4026 1.1691 1.2778 0.9544 1.1900
O-Propanoylcarnitine 1.0887 1.2212 0.7691 0.7171 0.9796 1.0757 0.9614 1.0861 1.0056 0.7587 0.9198 1.0367 0.9952 0.8575 1.3979 1.7383 0.9172 0.9302 0.9718 1.1147 1.0497 1.0853
Orotate(Fragment) 0.7726 0.5725 0.7058 0.7946 1.0309 0.8551 0.6996 0.8572 0.5959 0.5263 0.5826 0.6495 0.7123 0.8624 2.2639 2.1829 2.0074 2.1623 1.8258 1.4037 2.4763 1.3192
Pantothenate 1.7179 1.9319 0.8283 0.8123 0.9584 0.7939 1.1985 1.0269 1.1290 0.7838 0.7978 0.8301 0.8379 0.9138 2.0938 3.1986 0.7253 1.1335 1.3014 0.7827 1.5270 1.0527
p-Benzenediol 1.1276 0.9584 1.4159 1.8715 1.2913 1.7665 1.1698 1.2010 0.9360 1.0961 1.2777 1.1959 0.9660 1.2480 0.7169 0.6264 0.7619 0.7274 0.7169 0.9201 0.7375 1.0583
[PC(20:4)] decadienoyl-decadienoyl-sn-glycero-1-phosphocholine 0.6523 0.5927 0.8102 0.9633 0.8535 0.9766 0.7462 0.8330 0.9279 1.0471 0.8808 0.9010 0.9393 0.9314 0.9185 0.7469 1.3274 1.6512 1.3431 1.1900 1.1884 1.0448
[PC(20:5)] 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine 0.6497 0.6111 1.0817 1.0524 0.8536 1.1154 0.8881 0.9515 0.9574 1.1846 1.0393 1.1412 1.0665 1.2177 NA NA 1.2227 0.9105 0.7265 0.9338 0.6261 0.8728
PC(30:1) 1.1365 1.5075 NA NA 0.1291 NA 0.2605 1.8082 2.0838 NA NA NA NA 0.3852 1.6964 2.1245 NA 0.2699 0.7028 NA 0.4036 0.8307
PC(32:0) 0.9668 1.3797 NA NA 0.1157 NA 0.2096 3.0628 4.2036 NA NA NA NA 0.4468 0.8172 1.3696 NA 0.1021 0.3377 NA 0.1297 0.4699
PC(32:1) 1.5362 2.3133 NA 0.0350 0.1706 NA 0.3490 3.3873 4.0112 NA 0.0562 0.1092 NA 0.5905 1.5485 2.3560 0.0694 0.2462 0.7840 NA 0.3528 0.8693
PC(32:2) 1.2486 1.6732 NA NA 0.1862 NA 0.3392 2.2493 2.3691 NA NA NA NA 0.4695 1.6143 2.1861 0.1172 0.3707 0.8495 NA 0.4954 0.9304
PC(34:1) 2.0660 2.8996 0.0330 0.0512 0.2033 0.0319 0.3905 5.6338 7.0892 0.0382 0.0415 0.1097 0.0227 0.8514 1.7004 2.6681 0.0669 0.2094 0.7056 0.0497 0.3118 0.9083
PC(34:2) 1.7115 2.4876 0.1238 0.1915 0.2708 0.1174 0.4769 7.4351 9.1582 0.1471 0.1546 0.2431 0.1639 1.4032 1.6087 2.2545 0.1599 0.3049 0.7343 0.1541 0.4799 1.0783
PC(36:2) 1.6052 1.6786 0.7461 0.7194 0.6882 0.7971 0.8174 2.3550 2.9028 0.9041 0.6570 0.9771 0.7814 1.0615 1.2365 1.6052 0.7359 0.8682 1.0615 0.6969 0.7557 0.9907
[PC(6:2)] 1-hexyl-sn-glycero-3-phosphocholine 0.5157 0.4842 1.3815 1.4337 1.0468 1.3364 0.7382 0.7430 0.6006 1.3530 1.2628 1.3459 1.3127 0.9210 0.2796 0.2842 0.9329 0.6314 0.4105 1.2201 0.3406 0.9819
PC(9:0) 0.9835 1.0853 1.1878 1.1648 1.1463 1.0555 1.0236 1.0038 1.0725 1.1058 1.0978 1.0993 1.0795 0.9060 1.1200 1.0934 0.8567 0.9015 0.9645 0.9116 0.8163 1.0405
PE(32:1) 1.3527 1.5707 0.2521 0.2645 0.2790 NA 0.3932 3.8968 4.2542 0.2579 0.2259 0.2530 0.2396 0.8436 2.1820 2.6721 0.2301 0.4288 0.9788 0.3304 0.7027 1.1600
PE(34:1) 2.0587 2.4096 0.0338 0.0636 0.3264 0.0187 0.5432 2.7566 3.0958 0.0385 0.0430 0.0960 0.0170 0.6484 2.3628 3.0334 0.1377 0.5956 1.5362 0.0612 0.7131 1.3023
PE(34:2) 1.3025 1.6157 0.0419 0.0665 0.2733 0.0293 0.4544 3.7115 4.3772 0.0546 0.0453 0.1259 0.0272 0.9914 2.1248 2.4713 0.1318 0.5050 1.2056 0.1078 0.7707 1.1887
PE(38:1) 2.3526 3.5934 0.2478 NA 0.2927 NA 0.4729 2.6721 3.3644 0.2137 0.1977 0.2563 0.2619 0.5964 1.5736 2.7525 NA 0.3459 0.6857 0.2706 0.3945 0.8374
PE(38:2) 1.8225 2.4533 0.6118 0.6354 0.7231 0.6483 0.6888 2.5114 3.2900 0.7214 0.6201 0.6126 0.6489 1.2100 1.6265 1.9306 0.6048 0.7418 0.9706 0.6774 0.7784 1.0200
PE(40:2) 1.1795 1.3208 0.7984 0.8828 0.8535 1.0231 0.9876 1.4077 1.3263 0.9817 1.0724 1.0209 0.9261 1.0509 1.1334 1.2008 0.8708 0.9053 1.1629 0.9733 0.8825 1.0380
Peganine 0.3114 NA 1.2826 1.2115 1.3368 1.2173 0.5560 0.4310 0.4197 1.1051 1.5532 1.4680 1.1159 0.6988 0.2996 NA 0.9975 0.7474 0.7458 0.9666 0.5519 0.8565
PG(34:1) 0.9980 1.3732 NA 0.0274 0.1100 NA 0.2287 3.4059 4.2169 NA NA 0.0344 NA 0.4950 1.5981 2.4598 0.0634 0.2359 0.7327 0.0620 0.3551 0.7057
Phe-Ala-Cys 0.8618 0.9932 1.1568 0.9858 1.0035 1.1044 1.0169 0.7199 0.9841 1.2754 1.0716 1.0393 0.9984 1.0965 0.8697 0.7023 0.8908 0.8202 0.7867 0.8400 0.9821 1.0336
Phe-Arg NA NA 1.0588 0.6297 NA 1.3927 NA NA NA 1.1080 0.6654 0.6171 1.4403 NA NA NA 0.0207 NA NA 1.4546 NA 0.4894
Phe-Arg_1 0.1840 0.1648 1.4421 1.4501 0.9003 1.4923 0.5051 0.5840 0.4478 1.4309 1.4596 1.5736 1.4317 1.0979 0.1156 0.1225 0.6238 0.2725 0.1729 1.5608 0.1367 0.9059
Phe-Arg_2 0.9388 0.9255 0.9455 1.0422 1.0546 0.9709 1.0102 0.9815 1.0057 1.0753 0.9943 0.9921 0.9949 0.9907 0.9751 0.9949 0.9841 0.9586 0.9992 0.6727 1.0865 1.0383
Phe-Asn-Gly 1.3513 1.1683 0.9692 0.9569 1.0340 1.0025 1.0180 0.9537 1.1223 0.8044 0.8831 0.9628 0.8287 0.7963 1.3486 1.1744 1.0561 0.9848 1.0531 0.9824 1.1223 1.0568
Phe-Asp 1.0453 1.0349 0.8707 1.0724 1.0147 0.9841 1.0748 0.9943 1.0089 1.0081 0.9481 0.9789 0.9179 1.0096 1.0656 1.1665 0.9715 0.9207 0.9815 1.0434 1.0412 1.0014
Phe-Gly 1.0744 0.9466 1.1066 1.0046 1.1967 1.3246 1.1017 1.1043 1.0829 0.9976 1.0268 0.9634 1.0323 1.1815 0.7945 0.7956 0.9736 0.7061 0.7177 0.9164 0.8163 0.9453
Phe-Gly_1 1.1485 1.1521 1.0434 1.0312 1.1303 1.0548 1.2894 0.9402 0.9734 1.3390 1.1087 1.0720 1.0326 0.9571 1.2435 1.5033 0.9408 1.0712 0.9513 1.0895 1.1188 1.0449
Phenylbutyrylglutamine 1.3515 1.2721 0.9094 0.9808 0.8682 0.9688 1.0845 1.2243 1.1201 0.7870 0.8890 0.7509 0.8640 0.9156 1.3794 1.5127 0.9775 1.0167 1.1180 0.9353 1.1894 1.0041
Phenylethylmalonamide 1.3301 1.1356 1.0258 1.1068 1.0835 1.0237 1.3556 1.0044 1.2132 1.0207 0.9006 0.9942 1.0174 1.0296 1.4051 1.7324 0.9903 1.0757 1.0649 0.9917 1.0418 1.0387
Phe-Pro-Pro 0.7473 0.8121 1.0408 0.9939 1.0587 0.9417 0.9224 0.7868 0.8285 1.0013 1.0751 1.0364 0.9961 0.9201 0.9775 0.8225 1.2100 1.2636 1.2398 1.0423 1.2495 0.9755
Phe-Thr-Ala 0.7625 0.5967 1.1643 1.1199 1.0299 0.8881 0.9156 0.9251 0.8893 1.1313 1.0384 1.0432 0.9958 1.0353 0.9154 0.7295 1.0914 1.1636 1.1514 1.0973 1.0304 1.0088
Phe-Thr-Ser 0.4632 0.3795 1.2100 1.2082 0.9502 1.2936 0.7733 0.5834 0.5391 1.2015 1.2118 1.1193 1.3356 1.0526 0.1198 NA 1.1282 0.8218 0.4317 1.2758 0.1733 0.8031
Phe-Thr-Thr-Ser 0.3206 0.2442 1.3222 1.3337 1.1588 1.2607 0.6851 0.6568 0.5559 1.3264 1.3300 1.3191 1.1973 0.8963 0.4055 0.2502 1.2194 1.0911 0.9983 1.1811 0.8671 0.9492
Phe-Thr-Thr-Tyr 0.5326 0.3283 1.0816 1.0467 0.9795 1.0301 0.6570 0.8370 0.8154 1.0141 0.9555 1.0641 1.1819 0.8628 0.4867 NA 1.2171 1.2552 0.9985 1.2779 0.8461 0.8857
Phe-Tyr 0.2796 0.2081 0.9828 1.0036 0.9549 1.1077 0.7625 0.7172 0.6778 1.2618 1.2951 1.2201 1.2992 1.0702 0.2950 0.1542 1.1285 1.2201 1.0756 1.2826 0.9080 0.9796
Phosphonoacetaldehyde NA NA 0.5878 0.2043 NA 1.5983 NA NA NA 0.4476 0.1485 0.1531 1.4932 NA NA NA 0.4015 NA NA 1.5751 NA 0.3623
PI(20:1) 2.2608 2.6399 0.6660 0.6509 0.8168 0.7102 1.1917 1.2968 1.8680 0.7132 0.7165 0.6644 0.6383 0.7293 2.0541 2.3918 0.6041 0.7062 0.7588 0.5498 1.0675 1.0306
PI(22:0) 0.7013 0.6539 1.4558 1.5002 1.4913 1.1333 0.8137 0.8137 0.8433 1.3433 1.3700 1.3966 1.1599 0.8551 0.6865 0.5559 0.9025 0.7989 0.7634 1.0179 0.7190 0.9962
PI(34:3) 2.8486 3.1292 0.6275 0.6171 0.8228 0.4022 1.4482 1.6977 2.4321 0.6049 0.5846 0.5804 0.4587 0.6935 2.4820 2.8070 0.3265 0.3629 0.6415 0.3328 1.3042 1.1308
Piperidine 1.3364 1.3625 1.3103 1.6444 1.1219 1.3312 1.2738 1.0436 1.2138 0.9454 1.1240 0.8473 0.9501 0.9799 0.6089 1.2999 1.1433 1.3573 0.9595 0.9533 1.1328 1.1274
PIPES 1.0512 0.9709 0.9632 1.1467 0.8922 1.0043 1.1386 1.0702 0.9866 0.8356 1.1491 1.0248 0.9270 1.0870 1.0300 0.9021 0.9026 0.9642 0.9282 0.9982 1.0334 0.9339
p-Lactophenetide 1.1652 1.2787 1.0871 1.2275 1.2483 1.0456 1.1337 1.0301 1.1613 1.0794 1.1711 1.0678 1.1370 1.0709 1.1336 1.1021 0.9068 1.0339 0.8464 0.9388 0.9503 1.1221
p-nitroso-N,N-dimethylaniline 1.2916 1.2626 1.1690 1.0530 1.0572 1.2389 1.1356 0.9922 1.2095 1.1165 1.0147 1.0636 1.2093 0.9970 1.0321 1.0013 0.9230 0.9564 0.9177 1.0068 0.9629 1.0923
Pralidoxime 1.1681 1.2867 1.2094 1.1528 1.2870 1.2082 1.1741 1.2314 1.1617 1.3196 1.1255 1.0279 1.1884 1.1178 1.2688 1.4637 1.2270 1.2064 1.2331 1.2123 1.1990 1.0998
Pro-Arg 0.1075 0.1385 1.0030 1.7574 0.3148 2.0721 0.1280 0.1011 0.2172 2.5810 1.1688 1.7369 1.1934 0.2298 0.1295 0.3200 0.4013 0.5005 0.1364 2.1613 0.2686 0.4678
Proclavaminic acid 0.5821 0.4718 0.9854 1.1027 1.0294 1.0587 0.8327 0.9781 1.0441 1.0441 1.1466 1.1649 1.0953 0.9085 0.5740 0.3700 1.4800 1.2968 1.0514 1.1430 0.9635 0.9110
Proclavaminic acid_1 1.2090 1.0163 1.0646 1.0892 1.0240 1.0734 1.0066 0.9029 0.9331 0.9626 0.9195 0.9492 0.9219 0.9426 1.0715 1.0992 0.9509 1.0162 1.0027 0.9890 1.0433 1.0383
Procollagen 5-hydroxy-L-lysine 0.7592 0.7166 1.2070 1.0913 0.9434 1.2475 0.8447 0.6942 0.6821 1.2548 1.4459 1.2333 1.3004 0.8363 0.8570 0.7290 1.0239 0.9647 0.8008 0.9935 0.8921 1.0365
Pro-His 0.7748 0.7026 1.0741 1.2036 1.0699 1.0975 1.0189 1.1824 1.1803 1.1845 1.2567 1.2906 1.1781 1.2439 0.6920 0.5371 1.2970 1.2142 1.1527 1.1229 0.9977 1.0189
Prolylhydroxyproline 0.9320 0.9905 1.0138 0.9533 0.9561 1.0174 1.0138 1.1504 1.1164 1.1604 1.1179 1.0205 1.1833 1.0000 1.1547 1.1736 1.2233 1.1842 1.1075 1.0973 1.2747 1.1205
Pro-Pro 1.2378 1.6540 0.8252 0.8132 0.8588 0.8401 1.2018 0.9477 1.2597 1.0041 1.0193 1.1220 1.0801 0.9834 1.0975 1.5609 1.3199 1.3802 1.2215 1.2582 0.9601 0.9323
Pro-Pro-His 1.0271 0.9492 0.9485 1.0818 1.0481 0.9432 1.0085 0.8658 0.9864 1.0646 1.0939 1.1416 1.1927 1.0141 0.9122 0.8782 0.8983 0.9003 0.9577 0.9535 0.8087 1.0460
Pro-Pro-Pro 0.5699 0.4745 1.3045 1.3908 1.2156 1.3960 1.0065 0.8000 0.7268 1.3856 1.4588 1.4013 1.4588 1.1581 0.0812 0.0581 1.4196 1.0170 0.5568 1.4483 0.2410 1.0091
Pro-Trp-Val-Val 0.8398 0.6887 1.1488 1.2785 1.3971 1.0037 0.8163 0.8333 0.5881 1.0068 1.0364 1.0453 1.1330 0.7651 1.2307 1.2929 1.3093 1.2122 1.1316 1.1371 1.1966 1.0669
Pro-Tyr 0.7511 0.7605 1.0928 1.1115 1.0506 1.0834 1.0202 1.0881 1.2051 1.1396 1.0951 1.1770 1.0834 1.1302 0.5920 0.5733 0.8822 0.9898 0.9968 1.0319 0.8798 1.0257
Pro-Tyr-Tyr 0.3270 0.2825 1.3833 1.4043 1.4411 1.2816 0.7276 0.8120 0.4922 1.3114 1.2769 1.3721 1.2976 1.0467 0.4839 0.3406 1.0471 0.9720 0.8807 1.1728 0.7101 0.9711
PS(35:0) 0.8904 1.1766 NA NA 0.0709 NA 0.2243 3.3317 3.6304 NA NA NA NA 0.5348 1.1793 1.8817 0.0841 0.1959 0.6449 NA 0.3452 0.6032
PS(36:0) 1.6270 2.3084 0.3851 0.3163 0.4297 0.3029 0.6534 4.9366 5.7817 0.3405 0.3187 0.4128 0.2953 1.0353 2.1876 3.1433 0.4597 0.5484 1.3034 0.3789 0.7101 1.1794
psicoselysine 0.6815 0.7584 0.6956 0.7670 0.6629 0.7246 0.7533 0.6465 0.8942 0.7334 0.7036 0.5632 0.8130 0.8343 0.5855 0.6830 0.6545 0.6524 0.6317 0.7047 0.6885 3.6562
psicoselysine_1 0.6680 0.8133 0.4970 0.4698 0.7338 0.3271 0.7317 0.8411 0.6719 0.4062 0.4081 0.5642 0.4039 0.8530 0.6780 0.6180 0.6614 0.6549 0.6131 0.5943 0.9092 3.5431
psicoselysine_2 0.8765 1.0783 0.8712 0.8489 0.8696 0.8341 0.9321 0.7833 0.9455 0.8954 0.8892 0.7793 0.8663 0.8330 1.2149 1.0754 1.0764 1.1232 1.1064 1.0477 1.1949 1.5442
Pyrene 1.1862 1.1793 1.1197 1.2298 1.2002 1.0906 1.0024 0.9766 0.9714 1.0092 1.0300 0.9709 0.8975 0.8173 1.0495 1.2278 0.8974 0.9118 0.8771 1.0370 0.9262 1.0094
Pyridine-2,3-dicarboxylate 1.0635 1.0804 0.9488 1.0302 1.1275 0.9569 1.0946 0.9965 1.0172 0.9701 0.9919 0.9815 1.0887 0.9698 1.2112 1.1330 0.9546 1.0591 1.0386 0.9698 1.1800 1.0879
Pyridoxine 2.0470 2.1618 0.3401 0.2978 0.6739 0.3673 1.2104 0.5691 0.7917 0.4662 0.4251 0.3298 0.3876 0.5036 4.1208 3.5080 1.2086 1.5522 2.1038 0.3402 2.5756 1.4077
quinolin-2(1H)-one 0.8905 1.1298 1.0961 1.0252 0.8493 1.0152 0.8569 0.8388 0.8907 0.9751 0.9800 1.0031 1.2212 0.8333 0.9647 0.9349 0.7940 0.9500 0.8858 1.1978 1.0969 0.9733
quinonoid dihydro-(6H)-biopterin 0.9976 0.9951 0.9854 1.0422 1.1501 0.9681 0.9952 0.9771 0.9781 0.9857 0.8832 0.9724 0.9857 1.0542 1.1264 1.0992 0.9463 1.0823 1.0969 0.9913 1.0929 0.9560
(R)-AMAA 1.2481 1.2132 1.0918 0.9680 1.0167 1.2283 1.1569 1.1038 1.1755 1.0298 1.0292 0.9879 1.0160 1.0635 1.2788 1.2567 1.1273 1.1055 1.0667 1.0312 1.1613 1.0803
Retronecine 0.9868 1.1251 1.0381 1.2395 1.0615 0.8967 1.5703 0.9990 0.9923 1.0957 1.0791 1.0589 1.0911 0.9789 0.9864 0.9158 0.9098 0.9769 1.0615 1.1088 1.1000 1.1007
Ribothymidine 0.8948 0.8884 1.2528 1.3522 1.0147 1.1583 0.9277 0.8889 0.7974 1.1136 1.0589 1.3323 1.2478 0.9217 0.8655 0.6244 0.7954 0.7169 0.8760 1.0166 0.8392 0.8521
Ricinine 1.2275 1.5100 1.2548 1.3770 1.4630 1.1676 1.3057 1.1235 1.4261 1.3623 1.4686 1.4613 1.2875 1.2627 0.3844 0.3953 0.5780 0.4359 0.4065 0.8413 0.4638 0.9674
(R)-Lactate 0.7989 0.8328 1.0071 0.9558 1.0113 1.0146 0.8446 0.7986 0.8370 1.0451 1.0153 1.1201 1.0689 0.9716 0.8123 0.8573 0.9615 1.0236 0.8704 0.9741 0.8969 1.2706
S-(2,4-Dinitrophenyl)glutathione 0.9092 0.7190 1.0161 0.9472 1.0032 0.9219 1.0971 0.7015 0.7197 0.8836 0.8700 0.8761 0.9113 0.9705 1.0698 0.8386 1.3271 1.2078 1.1190 1.2010 1.0700 NA
S-6-methylthiohexylhydroximoyl-L-cysteine 0.5319 0.3864 1.1397 1.0587 0.9780 1.5039 0.9851 0.6490 0.6300 1.1009 1.1605 1.0359 1.3067 0.8826 0.4742 0.2805 1.2580 0.9610 0.8424 1.2914 0.6411 0.9506
S-9-methylthiononylhydroximoyl-L-cysteine 0.7992 NA 0.5790 0.8134 0.6197 0.8167 0.9537 0.8043 NA 0.8431 0.5226 0.7407 0.7167 0.6853 1.4137 1.4141 1.2224 1.2556 1.3402 0.9892 1.3181 0.9496
S-adenosyl-1,8-diamino-3-thiooctane 1.0452 1.3018 0.9892 0.9769 0.8392 0.9620 1.0443 1.0481 1.0545 0.8555 0.9157 0.9240 0.9477 1.1387 1.0309 1.0407 0.9752 0.9452 1.1264 0.9762 1.0794 1.0306
(S)-AMPA 1.0769 1.1096 1.1540 1.0471 1.1406 0.9894 1.0680 1.0829 1.0865 1.1406 1.0905 1.0531 1.0811 1.0881 0.9331 0.8763 0.9471 0.9842 0.9115 1.0276 1.0065 1.0184
Sanguilutine 0.7928 0.4905 0.8430 0.7368 0.9138 0.7773 0.6932 0.7774 0.5713 0.8107 0.7465 0.8477 0.9473 0.7681 1.3327 1.4133 1.3890 1.6040 1.5682 1.3061 1.7572 1.1267
SB 206553 0.6437 0.6189 0.9763 0.9105 1.6071 0.8364 1.2683 1.0305 0.9128 1.1244 0.9169 0.8992 0.7881 1.8342 0.5959 0.3940 1.3867 2.0122 1.7979 0.6687 1.6118 1.0439
S-benzyl-D-cysteine 0.8936 0.9439 1.2154 1.1537 1.3525 0.9724 0.8954 0.8920 0.9319 1.1592 1.1786 1.1156 1.0509 0.8386 0.9060 0.9201 1.0574 1.0787 0.9190 0.8906 0.9839 1.0211
S-Decyl GSH 0.6151 0.5420 1.1368 1.0877 1.0833 1.0188 0.9122 0.9053 0.9779 1.1587 1.1474 1.3152 1.0994 1.1143 0.6135 0.4060 1.1291 1.1449 0.8700 1.0275 0.9218 0.9727
Ser-Arg 0.1219 0.0747 1.4240 1.3430 1.0565 1.3513 0.6344 0.7337 0.5841 1.4771 1.4883 1.4841 1.5386 1.2326 0.0684 0.0601 0.9950 0.3522 0.1583 1.5512 0.0742 0.7029
Ser-Arg_1 0.0299 0.0271 1.3187 0.6032 0.3117 1.9660 0.2115 0.2509 0.1893 1.2637 0.6649 0.6120 2.0981 0.4316 0.0362 0.0303 0.3263 0.1055 0.0370 1.7921 0.0362 0.5878
Ser-Ser-His NA NA NA 1.2845 0.7318 1.2516 1.1006 0.8080 NA NA NA NA 0.8000 0.9650 NA NA NA 0.6209 0.9361 NA NA 1.0771
Ser-Ser-Tyr 0.9775 0.9191 1.2238 1.2634 1.2622 1.0465 1.0783 0.7410 0.8375 1.0512 1.0962 1.0775 0.9351 0.7511 1.1693 1.0917 0.9974 1.0338 0.9281 1.0719 1.0121 1.0563
Ser-Thr-Tyr-Tyr 1.0208 1.0323 1.1300 1.1547 1.3239 0.9852 1.0537 0.8064 0.8604 1.3414 1.3608 1.0990 1.0434 0.9405 1.0144 1.0120 0.9693 0.9006 0.9153 0.9352 0.9172 1.0112
Ser-Tyr 1.2235 1.3072 1.0908 0.9880 1.0873 1.0499 1.1516 1.2382 1.2797 1.0247 1.0340 1.1127 1.0696 1.1617 1.2684 1.0116 1.0034 1.0805 0.9433 1.0543 0.9986 1.0806
S-(Hydroxymethyl)glutathione 0.6610 NA 0.9601 0.9759 0.9094 1.0254 0.8818 0.7170 NA 0.9692 0.8721 0.8444 0.7915 0.5323 0.8204 0.8029 1.2206 1.1194 0.8569 0.9915 1.1793 1.3669
Sinapyl alcohol 1.2399 1.4623 1.0997 1.1567 1.0743 0.9240 1.1645 0.8953 1.2797 0.8322 0.8454 0.9577 1.1732 0.8430 1.0495 1.4266 0.9900 0.9965 1.1010 0.8644 1.2739 0.9059
Slaframine 1.1551 1.0350 1.1741 0.8863 1.0099 1.1268 1.0231 1.0522 1.1693 0.8171 0.8757 0.8844 0.9111 1.0948 1.6487 1.5511 1.1741 1.2305 1.2967 1.0510 1.5007 1.1061
(S)-Malate 2.9305 2.9438 0.5568 0.6434 1.1549 0.1276 2.2232 2.4989 2.7546 0.5728 0.8805 0.5941 0.1871 1.4519 2.9704 2.9038 0.0778 0.4129 1.0683 0.0111 1.8608 1.8049
S-Methyl-1-thio-D-glycerate 0.9533 0.6320 0.7709 0.8718 1.0151 0.9331 0.7908 0.9154 0.7209 0.6970 0.6404 0.7573 0.8293 0.8954 1.4816 1.6068 1.3902 1.4090 1.5618 1.2873 1.5519 1.1400
sn-glycero-3-Phosphocholine 0.0027 0.0032 0.9375 0.2805 0.0482 2.6539 0.0038 0.0046 0.0043 0.7869 0.2078 0.1967 2.8310 0.0061 0.0023 0.0023 0.5965 0.0661 0.0055 2.7277 0.0025 0.6160
sn-glycero-3-Phosphoethanolamine NA NA 1.0808 0.8251 0.5100 1.2725 0.2164 NA NA 1.1535 0.8307 0.8832 1.3005 0.4696 NA NA 0.5094 0.2766 NA 1.2783 NA 0.5898
sn-Glycerol 3-phosphate 1.2159 1.3483 1.2991 1.2770 1.0831 0.6814 1.2545 1.4116 1.6044 1.3597 1.4848 1.2891 0.7133 1.2441 1.4356 1.3818 1.0548 1.1544 1.1113 0.5478 1.2615 1.1908
(S)-Reticuline 0.8694 0.8941 0.6973 0.6150 0.7071 0.7085 0.7443 0.7512 0.7193 0.6572 0.5513 0.6274 0.8346 0.6946 2.0263 2.7853 1.7093 1.2745 1.7705 1.2725 1.4841 1.1054
S-Sulfo-L-cysteine 0.2500 0.2108 0.3688 0.6268 0.4235 0.6130 0.3729 0.3831 0.3266 0.3658 0.7102 0.7363 0.6788 0.4561 0.6642 0.4741 1.2630 1.0983 0.9107 0.9694 0.7733 4.4013
[ST hydroxy,methyl,ethyl(4:0/2:0)] (5Z,7E)-(1S,3R)-23-aza-23-[3-(1-hydroxy-1-methylethyl)-phenyl]-24,25,26,27-tetranor-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol 0.6995 0.6922 0.9314 0.8882 0.9466 1.0150 0.9389 1.0155 1.0507 0.9379 0.9914 1.0376 1.0937 1.0959 0.6232 0.5189 1.2623 1.1629 1.0451 1.2129 1.0565 0.9825
Stipitatonate 0.7983 0.9057 1.1211 1.0632 0.8765 0.8049 0.9058 0.8736 0.8705 0.8058 0.9005 0.7511 0.7516 0.6318 0.9174 0.9490 1.0630 0.9137 1.0279 0.8910 1.0840 2.0487
Strictosidine aglycone 0.5825 0.3866 0.8769 0.7968 0.8630 0.8862 0.7178 0.6855 0.3638 0.7165 0.6851 0.6486 0.9064 0.6874 1.7253 1.7578 1.6669 1.8813 1.5466 1.2811 1.7486 1.1269
Stylisterol B 0.8108 2.1433 0.8158 0.7205 0.8559 0.9836 1.2916 1.0376 0.8653 0.7721 2.0548 0.8651 0.9635 0.6968 0.8318 1.2406 0.8194 1.0614 0.9378 1.2541 1.4105 0.8424
Succinyl proline 1.3433 1.5117 1.0712 1.0053 1.2795 0.9627 1.1391 1.2812 1.2021 0.8326 0.9135 1.0149 0.9375 1.1026 1.3271 1.5429 1.1304 1.0002 1.1360 1.1116 1.2127 1.0497
Sucrose 1.0190 0.8879 1.1593 1.1735 1.1671 1.2876 1.1062 1.0233 0.9234 0.9439 1.0027 0.9588 1.0282 1.0155 0.8093 0.8029 0.9503 0.8787 0.8263 1.0183 0.8461 1.0174
Symlandine 1.1665 0.9328 0.9773 1.0044 0.9050 1.0530 1.1987 1.1350 1.0563 1.0023 1.1413 0.9953 1.0338 1.0404 1.1137 1.0490 1.2041 0.9114 0.9983 1.0250 1.0629 1.0593
Temurin 1.0847 1.1477 0.9765 0.9975 1.0336 1.0095 0.9555 1.0456 1.0186 0.9795 1.0186 0.9224 1.0005 0.9555 0.9975 1.1117 0.9404 0.9705 0.9194 1.0696 0.9795 0.9845
tetrahomocitrate 0.9687 1.1590 0.6913 0.5882 0.6388 0.6916 1.0625 0.9495 1.2084 0.8946 0.8487 0.8323 1.1238 1.0019 1.3410 1.3631 1.4615 1.5834 1.4003 1.1383 1.4726 1.0645
theanine 1.0564 0.9691 1.1420 1.1537 1.1655 1.1602 1.0851 0.9659 1.0360 1.3406 1.0434 1.1079 1.0678 1.1401 1.0778 1.0258 1.1184 1.1572 1.0549 1.0777 1.1475 1.0995
Theonellasterol D 0.7109 2.6918 0.8278 0.5157 0.7591 0.8099 0.4763 0.4705 0.4052 0.3516 2.1114 1.6173 0.8701 0.3784 0.8456 1.2942 1.2397 1.1575 0.6212 1.2603 1.7515 0.7119
Thiomorpholine 3-carboxylate 0.9039 0.6600 1.4689 1.3354 1.3354 1.4355 0.9173 0.8741 0.6306 1.3855 1.3437 1.3062 1.5273 0.8846 0.5960 0.5864 0.8261 0.6463 0.6477 1.0657 0.6066 1.0335
Thr-Ala-Pro 0.8748 0.8943 1.0041 0.9639 1.0074 1.0117 0.9965 0.9367 0.9791 1.0215 1.1063 0.9932 1.1323 1.0074 0.8574 0.7107 1.0737 1.1008 0.9661 1.0465 1.0117 1.0244
Thr-Ala-Pro_1 0.7200 0.6536 1.0170 0.9998 1.0248 0.9979 0.9140 0.9033 0.8907 1.0393 1.0393 1.1197 1.0211 1.0933 0.8302 0.7094 1.0954 1.1667 1.0636 1.0243 1.0114 1.0034
Thr-Ala-Ser 0.5113 0.7843 0.7635 0.6603 0.6620 0.7565 0.6764 0.6201 0.5928 0.8029 0.7172 0.6923 0.9287 0.5287 0.6589 0.5760 0.8755 0.6169 0.6512 0.7807 0.7242 3.8223
Thr-Arg 1.0550 0.9571 1.0494 1.1664 1.1086 1.0407 1.1422 1.0440 1.1172 0.9955 1.0944 1.0486 1.0837 1.0821 1.0033 0.8923 0.9391 0.8420 0.9485 0.8431 0.9411 1.0129
Thr-Arg_1 0.0687 0.0586 1.2205 0.6718 0.4524 1.8619 0.2722 0.3469 0.2529 1.2340 0.6752 0.6094 2.0645 0.6313 0.0539 0.0649 0.7039 0.2260 0.1322 1.8923 0.0526 0.6353
Thr-Arg_2 0.1150 0.0634 1.3999 1.2782 1.0146 1.4060 0.6549 0.7030 0.5131 1.4851 1.4912 1.4668 1.6860 1.3208 0.0248 0.0234 0.9757 0.3317 0.1418 1.5338 0.0382 0.6953
Thr-Cys 0.6999 NA 0.8976 0.9203 0.7779 0.7209 0.6697 0.8430 0.6599 0.6396 0.6439 0.4882 0.7607 0.9298 1.5831 1.6638 1.3736 1.4214 1.3841 1.0486 1.5018 0.9090
Thr-Pro-Pro 0.5514 0.5573 1.1250 1.1133 1.0882 0.9896 0.8591 0.7536 0.7938 1.0403 1.2338 1.3041 1.1654 0.8901 0.7314 0.5109 1.2310 1.1462 1.1228 1.0017 1.1066 0.9756
Thr-Thr-Ala 0.7214 0.7874 0.9208 0.9513 0.8717 0.9741 0.8483 0.8313 0.7804 1.1147 1.2852 1.0170 0.9909 0.9253 0.7742 0.7425 0.8984 0.8198 0.8334 1.0648 0.9251 1.5194
Thr-Thr-Gly 0.3326 0.3544 1.3818 1.2237 0.8954 1.1729 0.5218 0.5067 0.4630 1.4535 1.3831 1.3576 1.4023 0.7739 0.4065 0.3463 0.6614 0.4841 0.4307 0.9875 0.4987 1.4776
Thr-Thr-Thr-Tyr 0.9938 1.0379 1.1060 1.0834 1.1926 1.0243 0.9998 0.9722 0.9633 1.1040 1.0745 0.9984 0.9844 0.9362 0.9876 1.0187 0.9558 0.9024 0.8652 1.0113 0.9284 1.0316
Thr-Tyr 0.9587 0.9133 0.9891 1.0488 1.1651 1.0791 1.1661 1.1899 1.1617 1.0437 1.0360 1.1404 1.0995 1.2137 0.8408 0.5915 1.1173 1.1653 1.0726 1.0987 1.1770 1.0069
Thr-Tyr_1 1.0948 1.1479 1.0132 1.0308 1.0761 1.0518 1.0814 1.0832 1.0476 1.1142 1.1356 1.0660 1.1172 1.0186 1.0997 1.1199 1.1198 1.1679 1.0945 1.0606 1.1075 1.0804
Tremetone 1.4553 0.7788 1.4267 1.0607 1.0308 1.1404 1.1690 1.2045 0.8135 1.2008 0.7576 1.4526 0.8655 1.3427 0.9031 0.7748 1.5787 1.0860 1.0687 1.3127 1.5764 0.7391
Triacetate 0.6791 0.6079 1.7642 1.5475 0.6132 1.7810 0.5833 0.4656 0.4185 1.4863 1.4663 1.5419 1.5422 0.4413 0.5430 0.4949 0.4607 0.4332 0.5761 1.1293 0.5077 1.0002
Trichostatin 1.1101 0.7850 0.8720 0.9815 0.9432 0.8875 0.7394 0.9914 0.8283 0.7786 0.6883 0.9599 0.8976 0.9058 1.5657 1.6739 1.2919 1.3005 1.2902 0.9619 1.4193 1.1406
Trimetaphosphate 0.8337 0.9053 1.2768 1.3803 1.1481 1.2135 0.9499 0.6886 0.7027 1.0448 1.0880 0.9130 0.8094 0.6828 1.1856 1.0800 1.0215 1.0915 1.0089 1.1367 1.3304 0.8271
Trp-Asn 1.4165 1.2085 0.7819 0.7626 0.9862 0.8091 1.4187 1.6324 1.8242 0.9558 0.8266 0.9124 0.9391 1.4894 1.1076 0.8872 0.8638 0.9396 1.0214 0.8525 1.2310 1.0001
Trp-Ser 1.0189 1.1577 0.9888 0.9425 1.0358 1.0493 1.0864 1.0246 1.0701 0.8687 1.0034 0.9703 0.9772 1.0712 1.1282 1.2186 0.9004 0.9852 0.9212 0.9620 0.9378 0.9883
Trp-Tyr-Tyr 0.9887 0.9851 0.8170 0.9520 0.9367 0.7536 1.1639 1.3028 1.4828 0.8951 1.1574 0.9933 0.8459 1.0921 0.8916 0.7641 1.0880 1.1379 1.2228 0.7527 1.2538 1.0134
Tyramine-O-sulfate 0.8233 0.5502 0.9412 0.9314 0.9867 1.0352 0.7294 0.8009 0.5600 0.7477 0.8196 0.7763 0.8342 0.7541 1.5673 1.6983 1.5501 1.5858 1.5100 1.2540 1.5400 1.1336
Tyr-Glu-Glu-Glu 1.1407 1.1391 0.9943 0.8888 1.0953 0.7917 1.0677 1.0301 1.1591 0.9160 0.9472 1.0151 0.8776 0.9350 1.3044 1.2984 1.0842 1.1087 0.9811 0.8407 1.1272 1.0226
Tyrosinamide 1.3309 1.2529 1.2527 1.1163 1.2736 1.1365 1.1851 0.9853 0.9691 1.1691 1.0783 1.1804 1.0433 1.0271 1.2676 1.4255 1.0707 1.1432 1.2117 1.0425 1.1301 0.8532
Tyr-Tyr 0.5184 0.3549 1.0849 1.0240 1.0036 1.0687 1.1662 0.9346 0.8108 1.1093 1.1012 1.1093 1.1946 1.1052 0.3725 0.1916 1.1540 1.1499 1.1133 1.1215 1.0240 0.9576
Undecylprodigiosin 1.1462 0.4594 0.5780 NA NA 0.6375 0.8879 1.1939 1.0387 NA 0.8607 3.1807 1.0002 0.4822 0.9401 1.1204 0.9538 NA NA NA 3.4339 0.8471
Uracil 0.8763 0.9679 1.3260 1.2906 0.7931 1.2635 0.8826 0.9117 0.8285 1.2739 1.3218 1.2718 1.2115 0.9825 1.1553 1.1074 0.3697 0.6536 0.9013 0.9638 1.0845 1.0401
Uridine 0.9119 0.8977 1.0591 1.0551 1.0692 1.0369 0.8998 0.8998 0.8796 1.0006 1.0591 1.0349 1.0208 0.8614 1.1217 0.9966 1.0954 1.1318 1.0026 1.1378 1.1398 1.0295
Urocanate 2.2116 2.9069 0.0744 0.0691 0.3470 0.0287 0.9428 1.0187 1.5006 0.0836 0.0803 0.0679 0.0319 0.3693 4.2949 5.4472 0.2697 0.6495 1.1601 0.0272 1.9471 1.3151
Val-Arg 0.1090 0.0584 1.6073 1.6119 1.0395 1.7218 0.6287 0.7295 0.5234 1.5386 1.5203 1.5844 1.5615 1.2043 0.0149 0.0155 0.8531 0.2890 0.1415 1.6897 0.0350 0.9271
Val-Arg_1 0.8057 0.6825 1.2340 1.3536 1.1910 1.3106 0.9401 0.9846 0.9178 1.2388 1.3058 1.2914 1.2723 1.2101 0.6711 0.5784 1.0906 1.0009 0.9992 1.2101 0.9191 0.9858
Val-Arg_3 0.0215 0.0168 1.6648 1.0559 0.0521 2.1735 0.0364 0.0391 0.0324 1.7843 1.0945 1.0290 2.2005 0.0710 0.0272 0.0193 0.0473 0.0500 0.0417 2.1080 0.0365 0.7257
Val-Asp-His 0.8370 0.9164 1.1887 1.1292 1.1971 1.0366 0.9927 0.8367 0.8274 1.0363 1.1242 1.0937 1.0004 0.9063 0.9447 0.9674 1.0370 1.0775 0.9626 0.9778 1.0296 1.0466
Val-Asp-Ser 0.8303 1.0049 1.1282 1.0927 1.1531 1.0611 1.0321 0.9472 0.9634 1.0668 1.2116 1.1129 1.0002 0.9607 0.9828 0.7004 1.1536 1.0703 0.9307 0.9355 1.0345 1.0057
Valclavam 1.2093 1.4202 0.9718 1.0152 1.0417 0.9270 1.0868 0.9228 0.9986 0.8949 0.9799 0.9691 0.8796 0.8734 1.2386 1.3153 0.8907 0.8789 0.9851 0.9604 1.0501 1.0467
Val-Gly_1 1.5571 1.7285 0.6729 0.6855 0.8823 0.5306 1.1540 1.2598 1.4211 0.8339 0.7565 0.7767 0.7581 0.8936 1.8645 1.8948 0.9738 1.0296 1.1641 0.7605 1.5067 1.0952
Val-Gly-Arg 0.8111 0.7707 1.2381 1.1678 1.2987 1.0363 0.9449 0.8330 0.8577 1.1885 1.1904 1.1973 0.9986 0.9080 0.8951 0.7788 1.0396 0.9982 0.9446 1.0269 1.0121 0.9887
Val-Gly-Pro 0.8714 0.9262 1.0541 0.9843 1.0271 0.9132 1.0393 0.8847 0.9019 0.8997 0.8845 0.8833 0.9831 0.8708 0.9943 0.7926 1.0830 1.0235 1.1471 1.0189 0.9802 1.2650
Val-Gly-Pro_1 0.8503 0.6993 0.9281 1.0311 1.0653 1.0747 0.9004 0.9819 0.6497 0.8344 0.8042 0.7962 0.9469 0.8442 1.4364 1.3954 1.2660 1.3425 1.2789 1.1281 1.4300 1.1055
Val-Gly-Tyr 0.5172 0.5697 1.1969 1.0172 1.0055 1.1897 0.8817 0.7771 0.7530 1.1008 1.1317 1.2186 1.0882 0.9520 NA NA 1.2633 0.8262 0.7036 1.2246 0.5487 0.8488
Val-His-His 0.4340 0.4509 1.0591 1.0382 1.1167 1.1972 0.8582 0.7927 0.8210 1.1368 1.2877 1.0240 1.1994 1.0083 0.6785 0.5342 1.2295 1.1714 1.0167 1.1614 1.0464 0.9544
Val-Pro 1.1499 0.7121 1.0615 1.3129 0.8171 1.0498 0.8334 1.0196 1.0359 1.2105 1.2174 1.1616 1.1965 1.1034 0.8077 1.0987 1.0173 0.8822 0.9544 0.9195 1.3850 1.1957
Val-Pro-Arg 1.0046 0.9210 1.1652 1.1331 1.0184 1.0826 0.9914 0.8956 0.9588 1.0964 1.0551 1.1377 1.0459 1.0001 0.9748 0.9542 1.0505 0.9267 0.8840 0.9955 0.9863 0.9681
Val-Pro-Arg_1 0.9923 0.9967 1.2755 1.2097 1.3524 1.2338 1.2360 0.9550 0.9352 1.1877 1.0296 1.0713 1.0252 1.0318 0.9045 0.7772 0.9001 1.5126 1.4402 1.0143 0.8606 1.0216
Val-Pro-Arg_2 0.9780 1.0115 0.9947 0.9957 1.0022 0.9966 1.0031 0.9594 1.0319 1.0291 1.0608 0.9752 1.0022 0.9910 1.0487 0.9920 1.0087 0.9548 0.9399 1.0226 0.9817 0.9938
Val-Pro-Arg_3 0.8447 0.7951 1.1668 1.2369 1.1292 1.1742 1.0129 0.8943 0.9542 1.2198 1.2426 1.2808 1.1742 1.1018 0.9120 0.8590 1.1320 1.0300 1.0003 1.1970 1.0437 1.0611
Val-Pro-Pro 1.0812 1.2092 1.0216 1.0901 1.1795 0.9442 1.1110 0.8995 0.9531 1.0812 1.0812 1.1050 0.9680 0.9025 1.1437 1.3611 0.8161 0.8548 0.8637 0.8846 0.9561 1.0137
Val-Pro-Ser 0.7674 0.6360 0.9282 0.8418 0.9173 1.1205 0.7587 0.7878 0.7142 0.7929 0.7890 0.8748 0.8863 0.8771 1.1593 1.2050 1.4645 1.4494 1.3890 1.3407 1.2660 1.1565
Val-Pro-Tyr 0.5827 0.5160 0.9372 0.9451 1.0249 0.7919 0.8984 0.8961 0.8679 1.0510 1.0346 1.0214 1.0592 1.0013 0.7383 0.4915 1.2535 1.4575 1.4446 1.1423 1.2509 1.0112
Val-Ser-Ser 0.6949 0.7585 1.1320 1.1967 0.9812 1.1222 0.6967 0.5353 0.7518 1.1836 1.3691 1.1936 1.1586 0.7740 0.7458 0.7152 0.8911 0.7898 0.8028 1.1275 0.8912 1.0118
Val-Tyr 0.9232 0.9557 1.0979 1.1202 1.1000 1.0723 0.9136 0.8914 0.9135 1.0774 1.1290 0.9907 0.9852 0.9288 0.9654 0.9363 1.0396 1.0295 0.9659 0.9689 1.0128 0.9925
Val-Tyr_1 1.1904 1.0697 1.0136 1.0438 1.0610 1.0783 1.2034 0.8154 0.8192 0.8454 0.8283 0.7974 0.7093 0.9072 1.4622 1.0007 0.9935 1.0740 1.1473 1.0703 1.3543 1.0715
Val-Tyr_2 1.0683 0.8789 0.9722 0.9863 1.0004 0.9581 1.1813 0.8818 0.9072 0.8394 0.8733 0.8648 0.8959 0.8704 1.0739 0.8704 1.0768 1.1531 1.1813 1.0994 1.2124 1.0626
Val-Val-Arg 0.6552 0.5293 1.1107 1.0786 1.0908 1.1385 0.9693 0.9077 0.8539 1.1220 1.1029 1.1342 1.1238 1.0387 0.5927 0.3879 1.0743 1.0743 1.0118 1.1168 0.9736 0.9615
Val-Val-Pro 1.0995 1.2378 0.8851 1.0269 0.9543 0.9301 1.0096 1.0822 1.1133 0.9473 0.8402 0.8817 0.9508 0.9957 1.4625 1.3104 0.9335 0.9508 0.9854 1.0891 1.0407 1.1052
Vomicine 0.5306 0.3447 1.3253 1.2465 1.3300 1.0533 0.7682 0.6115 0.3669 1.0119 1.0225 1.0062 0.9817 0.5884 1.2419 1.1953 1.4111 1.5324 1.4379 1.3186 1.4186 1.1051
Xanthine 1.8969 2.2685 1.3982 1.4716 1.1098 0.7973 1.5596 1.3249 1.4520 1.3982 0.2456 0.6029 0.7660 1.3200 2.8209 2.5911 0.4583 1.3885 1.9947 0.4051 2.3711 1.4227
ZAPA 0.8993 0.7476 0.8996 0.8510 0.8924 0.9834 0.8593 0.8425 0.8174 0.8151 0.9248 0.7824 0.9607 0.8548 1.6489 1.6308 1.1624 1.2964 1.2950 1.1408 1.4378 1.0933
Z-Gly-Pro 0.6827 0.5480 1.1025 1.0454 0.8951 1.1595 0.8367 1.1240 0.9174 1.0148 1.0421 1.0284 1.1046 0.9730 0.5652 0.4210 1.1870 1.0891 0.9838 1.1614 0.7678 1.0107
Run Hierarchial cluster analysis on this study | Run Heatmap cluster analysis on this study

Factors:

F1treatment:M_Cefto_3g_143h
F2treatment:M_Cefto_3g_167h
F3treatment:M_Cefto_3g_23h
F4treatment:M_Cefto_3g_47h
F5treatment:M_Cefto_3g_71h
F6treatment:M_Cefto_3g_7h
F7treatment:M_Cefto_3g_95h
F8treatment:M_Cefto_6g_143h
F9treatment:M_Cefto_6g_167h
F10treatment:M_Cefto_6g_23h
F11treatment:M_Cefto_6g_47h
F12treatment:M_Cefto_6g_71h
F13treatment:M_Cefto_6g_7h
F14treatment:M_Cefto_6g_95h
F15treatment:M_Control_143h
F16treatment:M_Control_167h
F17treatment:M_Control_23h
F18treatment:M_Control_47h
F19treatment:M_Control_71h
F20treatment:M_Control_7h
F21treatment:M_Control_95h
F22treatment:Pooled QC
  logo