Data for Investigating large scale metabolomics in mice tissue lacking insulin receptors and IGF-1 receptors (Study ST000551)
(Analysis AN000841)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 studyMetabolite | F1 | F2 | F3 | F4 | F5 | F6 | F7 | F8 |
---|---|---|---|---|---|---|---|---|
11-deoxy-PGF1? | 1.0006 | 0.9163 | 1.1244 | 0.8284 | 0.9986 | 0.9554 | 1.0545 | 1.0568 |
11-methyl-tridecanoic acid | 1.1701 | 0.8686 | 0.9454 | 0.8493 | 0.9999 | 0.7502 | 1.1602 | 1.1371 |
?-12(13)-EpODE | 1.0566 | 0.6466 | 0.9752 | 0.7729 | 0.9515 | 0.8615 | 0.8731 | 1.5896 |
12,13S-epoxy-9Z,11-octadecadienoic acid | 1.0611 | 0.6443 | 0.9803 | 0.7880 | 0.9637 | 0.8510 | 0.8727 | 1.5733 |
1?,25-dihydroxy-11?-[(1R)-oxiranyl]vitamin D3 / 1?,25-dihydroxy-11?-[(1R)-oxiranyl]cholecalciferol | 0.8723 | 0.9611 | 1.0296 | 1.0282 | 1.1077 | 0.9672 | 1.0737 | 0.9299 |
12-amino-dodecanoic acid | 0.9115 | 0.8993 | 0.8828 | 0.8562 | 1.1198 | 0.9307 | 1.0427 | 1.1985 |
12-hydroxy-10-octadecynoic acid | 1.2035 | 1.0043 | 0.8969 | 0.7615 | 0.9586 | 0.8598 | 1.1269 | 1.1143 |
12-oxo-10E-dodecenoic acid | 0.8576 | 0.8445 | 1.0862 | 0.6979 | 1.1261 | 0.7176 | 1.1596 | 1.2872 |
1,3-Dimethyluracil | 1.1919 | 1.4901 | 0.7296 | 1.0757 | 0.5161 | 0.9910 | 1.0111 | 1.1565 |
16-phenyl tetranor PGF2? | 1.1395 | 1.2466 | 1.0028 | 1.0948 | 1.0378 | 0.8662 | 0.9797 | 0.8189 |
17-oxo-20Z-hexacosenoic acid | 0.8555 | 0.9643 | 1.0300 | 0.9291 | 0.8757 | 0.9431 | 0.9714 | 1.3210 |
1-(8-[3]-ladderane-octanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol | 1.1759 | 1.0591 | 0.9154 | 0.7224 | 1.4088 | 0.8970 | 0.8800 | 0.9598 |
1-Hydroxy-2-acetamidofluorene | 1.7130 | 1.0431 | 1.0855 | 1.4912 | 0.1461 | 1.0299 | 0.9059 | 0.8994 |
20-carboxy-LTB4 | 0.7468 | 0.8494 | 1.3961 | 0.7917 | 0.9419 | 0.8804 | 1.1131 | 1.1539 |
2,3-dinor-11b-PGF2? | 0.9238 | 0.8353 | 1.1334 | 0.8447 | 0.9463 | 0.8225 | 1.0105 | 1.3299 |
2-([4-(2-Chlorophenyl)-3-ethoxycarbonyl-6-hydroxymethyl-2-picolinyl]methoxyacetic acid | 1.2683 | 0.4198 | 1.5036 | 4.1227 | 0.7845 | 0.8479 | 0.0000 | 0.0000 |
2,4,6,8,10-dodecapentaenal | 0.9203 | 1.4944 | 0.8104 | 0.4196 | 1.3228 | 0.8679 | 1.1978 | 0.9625 |
2,4-dimethyl-tetradecanoic acid | 1.0000 | 0.7780 | 0.9823 | 0.7989 | 0.9579 | 0.7991 | 0.9455 | 1.5138 |
24-Nor-5?-cholane-3?,12?,22,23-tetrol | 0.5318 | 0.4080 | 1.4809 | 0.6616 | 0.7433 | 0.6277 | 0.8380 | 2.1993 |
2-Dimethylamino-5,6-dimethylpyrimidin-4-ol | 2.8559 | 0.7357 | 0.9111 | 0.4309 | 0.9546 | 1.3046 | 1.0608 | 0.0567 |
2-Imino-4-methylpiperidine | 0.7948 | 0.7873 | 0.7206 | 0.8637 | 1.1064 | 1.1874 | 1.1020 | 1.1734 |
2-octenal | 1.1199 | 1.0906 | 1.0382 | 0.7451 | 0.8966 | 0.9088 | 1.0902 | 1.0912 |
2S-aminoheptanoic acid | 1.3265 | 1.0617 | 1.0671 | 1.2869 | 0.5146 | 1.4902 | 0.9818 | 0.5297 |
3-(6^-Methylthio)hexylmalic acid | 1.4285 | 1.1060 | 1.2112 | 0.8080 | 0.7523 | 1.1353 | 0.9628 | 0.7793 |
3-amino-octanoic acid | 2.1904 | 1.3219 | 1.2335 | 1.1452 | 0.3129 | 1.1236 | 0.9088 | 0.3538 |
3-Hydroxydodecanedioic acid | 0.7130 | 0.9083 | 1.0858 | 0.9267 | 1.3345 | 1.0734 | 1.0138 | 0.8752 |
3R-aminononanoic acid | 1.5280 | 1.0353 | 1.5074 | 1.0442 | 1.4138 | 0.6859 | 0.8836 | 0.2959 |
4,12-dihydroxy-hexadecanoic acid | 0.9083 | 0.8903 | 1.0753 | 0.9305 | 0.9743 | 0.9185 | 1.0560 | 1.1455 |
4-Acetamido-2-amino-6-nitrotoluene | 2.3122 | 0.9377 | 1.1738 | 0.6565 | 0.9676 | 1.1057 | 1.0875 | 0.1209 |
4-(diaminomethylideneamino)butanoic acid | 0.6299 | 1.0823 | 0.9171 | 0.8999 | 1.3264 | 0.9601 | 1.0226 | 1.0662 |
4-oxo-9Z,11Z,13E,15E-octadecatetraenoic acid | 1.0331 | 0.7442 | 1.0856 | 0.8115 | 1.1266 | 0.8348 | 1.0812 | 1.1254 |
5-Aminopentanoic acid | 1.5024 | 0.9405 | 0.8981 | 1.2022 | 0.4889 | 1.3202 | 0.9699 | 0.8172 |
5-Methyldeoxycytidine | 2.5709 | 0.8218 | 1.0870 | 0.3008 | 1.3504 | 1.0530 | 1.0736 | 0.0403 |
5-O-Methylembelin | 0.9705 | 0.6970 | 1.0235 | 0.7871 | 1.0915 | 0.8545 | 1.0697 | 1.2728 |
6beta-acetoxy-24-methylcholestan-3beta,5alpha,22R,24-tetrol | 4.6469 | 0.0008 | 0.0008 | 0.5564 | 1.4828 | 0.0008 | 0.0008 | 1.4598 |
6-hydroperoxy-4E,8Z,11Z,14Z-eicosatetraenoic acid | 0.8652 | 1.1839 | 1.2121 | 0.8208 | 0.9692 | 0.9857 | 1.0953 | 0.9183 |
7-keto palmitic acid | 1.1493 | 0.7758 | 1.0059 | 0.7673 | 0.9463 | 0.9103 | 1.0161 | 1.2672 |
7-Nitrobenz[a]anthracene | 2.3425 | 0.6181 | 1.0419 | 0.6594 | 0.0001 | 1.0729 | 1.2782 | 0.9894 |
8,15-diHPETE | 0.0007 | 0.0007 | 0.0007 | 1.0664 | 1.6600 | 3.5035 | 0.5124 | 0.6390 |
8-methylcaffeine | 0.9028 | 0.9166 | 1.0680 | 0.9159 | 1.1033 | 1.0028 | 1.0173 | 1.0115 |
9,10-dioxo-octadecanoic acid | 1.0483 | 0.6470 | 0.9984 | 0.7800 | 0.9352 | 0.8226 | 0.8443 | 1.6495 |
9E,12Z,15Z-octadecatrienoic acid | 0.9437 | 0.9716 | 1.1218 | 0.9354 | 0.8559 | 1.0190 | 0.8964 | 1.2215 |
9-hydroperoxy-12,13-epoxy-10-octadecenoic acid | 0.8729 | 0.6942 | 1.1324 | 0.7859 | 0.8904 | 0.9143 | 0.9399 | 1.5150 |
9S,10S,11R-trihydroxy-12Z-octadecenoic acid | 0.8645 | 1.1165 | 1.3079 | 0.6202 | 0.8078 | 0.8680 | 1.1246 | 1.2256 |
9S-hydroxy-12R,13S-epoxy-10E,15Z-octadecadienoic acid | 0.9728 | 0.5726 | 1.0367 | 0.7131 | 0.9960 | 0.8073 | 0.9039 | 1.6587 |
AL 8810 ethyl amide | 0.3993 | 0.5681 | 1.0206 | 0.6889 | 1.0396 | 0.8051 | 0.8010 | 2.1385 |
Ala Arg | 2.9395 | 0.8930 | 0.8387 | 0.8151 | 0.4065 | 1.6300 | 0.9051 | 0.0558 |
Ala Asn Ala | 2.1163 | 0.6682 | 0.8317 | 0.6995 | 0.7845 | 1.6097 | 1.1444 | 0.2615 |
Allantoin | 2.0134 | 0.9869 | 1.0412 | 0.6146 | 0.4065 | 0.8785 | 1.5554 | 0.6007 |
alpha,4,2^-Trihydroxy-4-O-geranyldihydrochalcone | 1.1429 | 1.2387 | 0.9796 | 1.0931 | 1.0260 | 0.8439 | 0.9852 | 0.8600 |
alpha-Methylstyrene | 1.0745 | 1.1504 | 1.0310 | 0.9881 | 1.0430 | 0.8732 | 1.0419 | 0.8903 |
Arg Arg Gln | 0.6053 | 0.8383 | 1.2305 | 1.0335 | 1.1038 | 1.1322 | 0.9181 | 1.0533 |
Aurachin D | 0.8152 | 0.8086 | 1.1468 | 0.8230 | 1.2745 | 0.8398 | 1.1134 | 1.0304 |
Benserazide | 2.8578 | 0.2839 | 0.3342 | 0.3560 | 0.4522 | 1.5762 | 1.0942 | 0.8748 |
Benz[a]acridine | 3.0876 | 0.3858 | 0.5652 | 0.4383 | 0.0996 | 1.4150 | 1.4013 | 0.5830 |
b-Hydroxy-b-methylglutaryl CoA | 0.8585 | 0.8761 | 1.4273 | 4.0410 | 0.8432 | 0.7070 | 0.0996 | 0.1193 |
Buclizine | 0.3342 | 1.3601 | 1.3326 | 0.3676 | 1.7994 | 0.5545 | 0.7583 | 1.4104 |
C18-OH Sulfatide | 0.0001 | 0.1349 | 1.2555 | 0.5329 | 1.1882 | 0.6446 | 0.7327 | 2.6468 |
Calomelanol D | 0.0003 | 1.5253 | 0.8234 | 1.4292 | 0.6700 | 1.9923 | 1.3674 | 0.3161 |
Carnosine | 2.3181 | 0.9382 | 1.1788 | 0.6554 | 0.9664 | 1.1031 | 1.0834 | 0.1214 |
Ceramide (d18:1/24:1(15Z)) | 0.6365 | 0.6543 | 0.8810 | 0.7419 | 0.7351 | 0.7048 | 0.8733 | 2.2600 |
Cer(d18:0/22:0) | 0.3559 | 0.3863 | 0.0006 | 0.0006 | 1.1183 | 1.0747 | 0.4303 | 3.4776 |
Cer(d18:1/18:0) | 0.8978 | 0.8134 | 1.5958 | 0.7031 | 1.5289 | 0.6674 | 1.0351 | 0.7635 |
Cer(d18:2/16:0) | 0.0012 | 0.0012 | 1.0282 | 0.0012 | 0.6734 | 0.0012 | 0.0012 | 4.9156 |
Chlorate | 1.4874 | 1.0827 | 1.1770 | 0.9241 | 0.9853 | 1.1186 | 1.0276 | 0.4521 |
Chlorhexidine | 1.1774 | 1.1613 | 0.8814 | 0.5505 | 1.3468 | 1.2385 | 0.8138 | 0.8783 |
Creatinine | 1.3240 | 1.0623 | 1.1508 | 1.1258 | 0.9715 | 1.0192 | 1.1168 | 0.4593 |
D-(+)-Cellobiose | 1.1896 | 1.1240 | 1.5451 | 0.5448 | 1.2356 | 1.6764 | 0.7499 | 0.2418 |
DG(14:1(9Z)/18:1(11Z)/0:0) | 3.9965 | 0.0005 | 0.5966 | 0.2720 | 0.9933 | 0.4749 | 0.6962 | 1.0034 |
DG(14:1(9Z)/22:1(13Z)/0:0) | 1.6856 | 0.3883 | 0.6163 | 0.9960 | 1.0126 | 0.4775 | 0.7317 | 1.8005 |
DG(17:1(9Z)/17:2(9Z,12Z)/0:0)[iso2] | 1.9861 | 0.6110 | 0.8887 | 0.7405 | 0.8130 | 0.6920 | 0.9759 | 1.2209 |
DG(18:0/18:3(6Z,9Z,12Z)/0:0) | 1.5500 | 0.6599 | 0.8384 | 0.9390 | 0.8476 | 0.6816 | 0.8722 | 1.4720 |
DG(18:1(11Z)/18:3(9Z,12Z,15Z)/0:0) | 1.8759 | 0.5141 | 0.8923 | 0.9209 | 0.7955 | 0.5665 | 0.8639 | 1.4513 |
D-Glucosyldihydrosphingosine | 0.9210 | 0.9300 | 1.2880 | 0.7943 | 0.9782 | 0.8380 | 1.2540 | 0.9318 |
Diltiazem | 2.8906 | 0.7214 | 0.5763 | 1.1805 | 0.2826 | 1.3084 | 0.4998 | 0.8821 |
Dinor-PGD2 | 0.0002 | 0.4131 | 0.6259 | 0.8165 | 1.1945 | 2.5920 | 0.6993 | 1.1436 |
DL-Methionine sulfoxide | 1.0305 | 0.5023 | 1.6240 | 0.5670 | 0.6493 | 1.3237 | 0.6997 | 1.4239 |
D-Proline | 1.2385 | 1.2826 | 0.9027 | 1.4954 | 0.1591 | 1.5607 | 1.0157 | 0.6520 |
Ectoine | 0.7087 | 0.8521 | 0.6458 | 1.0150 | 1.9083 | 0.7422 | 0.8879 | 1.0642 |
Estra-1,3,5(10)-triene-3,6alpha,17beta-triol triacetate | 1.0327 | 1.1932 | 1.0119 | 1.0687 | 1.0620 | 0.8489 | 1.0224 | 0.8797 |
Ethylnorepinephrine | 1.4122 | 0.5813 | 0.5836 | 1.0105 | 0.6627 | 2.2393 | 0.9441 | 0.5094 |
Evoxanthidine | 0.7193 | 2.7761 | 0.6824 | 2.2388 | 2.0005 | 0.8204 | 0.0005 | 0.0005 |
Fagomine | 2.3926 | 1.2350 | 1.3657 | 1.4168 | 1.0984 | 0.0000 | 1.1364 | 0.0473 |
Fampridine | 2.1127 | 0.6819 | 0.7779 | 0.3763 | 0.9197 | 0.8829 | 1.0564 | 1.0893 |
Finasteride | 0.0002 | 0.0002 | 1.7693 | 0.0002 | 0.0002 | 0.0002 | 0.0002 | 4.9862 |
Flunarizine | 0.8058 | 2.7653 | 1.0610 | 0.2705 | 2.7039 | 0.8755 | 0.3760 | 0.0003 |
Glu Arg Pro | 2.4068 | 0.7469 | 0.9098 | 0.7109 | 0.7651 | 1.6140 | 1.0997 | 0.0260 |
Glucoheptonic acid | 0.9374 | 2.3731 | 0.7548 | 2.1393 | 1.1142 | 1.0173 | 0.3917 | 0.2579 |
Glucosiduronic acid, 4-[4-(2-carboxyethyl)-2,6-diiodophenoxy]-2,6-diiodophenyl | 0.7027 | 0.7729 | 1.0062 | 0.9396 | 0.6324 | 0.7591 | 0.7716 | 2.0833 |
Glucosylceramide (d18:1/16:0) | 0.0016 | 0.0016 | 0.0016 | 0.0016 | 0.0016 | 0.0016 | 0.0016 | 6.1583 |
Glucosylceramide (d18:1/24:1(15Z)) | 0.4512 | 1.3625 | 1.4909 | 0.4276 | 0.4304 | 1.0278 | 1.8116 | 0.8789 |
Glu Ser | 4.6109 | 0.4918 | 1.1152 | 0.6034 | 0.6602 | 0.5503 | 0.5881 | 0.1042 |
Gly Gly | 1.3761 | 0.1403 | 2.3393 | 0.6269 | 0.2521 | 0.8212 | 1.8235 | 0.4837 |
Gly Pro | 0.8037 | 1.0662 | 0.7231 | 0.5827 | 1.2715 | 0.8349 | 1.0592 | 1.4127 |
Gossypetin 8-glucoside-3-sulfate | 1.9009 | 0.9862 | 1.0776 | 0.9039 | 0.9914 | 1.1684 | 1.0078 | 0.2776 |
Gossypol | 1.2245 | 1.3948 | 1.5027 | 0.6045 | 1.3462 | 1.2747 | 1.0134 | 0.0507 |
Guanosine | 0.0003 | 1.1929 | 0.0003 | 0.0003 | 0.0003 | 1.2701 | 0.8637 | 3.6472 |
Haemanthidine | 1.3199 | 1.6343 | 1.5638 | 0.8184 | 1.2464 | 1.2362 | 0.8126 | 0.0000 |
Halaminol A | 0.6440 | 0.9007 | 1.1059 | 0.7502 | 1.5883 | 0.9959 | 1.1489 | 0.7472 |
hellebrin | 2.2533 | 1.1003 | 1.2952 | 0.5892 | 1.0735 | 1.1865 | 0.9745 | 0.0003 |
Hexamethylphosphoramide | 2.2314 | 1.0513 | 1.1258 | 0.5313 | 1.0776 | 1.2902 | 0.9922 | 0.0834 |
His Gly | 1.5862 | 0.5050 | 0.7301 | 0.6341 | 0.4590 | 1.4213 | 1.1764 | 1.2039 |
His Leu | 2.1495 | 0.8540 | 0.8484 | 0.7492 | 0.6999 | 0.9866 | 0.8438 | 0.9923 |
His Trp Trp | 2.2292 | 0.9714 | 1.0252 | 0.8318 | 0.9636 | 1.1943 | 1.0049 | 0.1537 |
Homoglutamine | 1.4008 | 1.0314 | 0.8331 | 1.0577 | 0.6865 | 1.1711 | 0.9383 | 0.9703 |
Hypoxanthine | 0.8004 | 1.0503 | 1.0786 | 0.6018 | 0.7403 | 1.2841 | 1.0622 | 1.2385 |
Idebenone Metabolite (QS-6) | 1.2557 | 0.8325 | 1.4204 | 0.8128 | 1.1294 | 0.6606 | 0.8523 | 1.0805 |
Isonicotinic acid | 1.0277 | 0.8684 | 0.9034 | 0.9710 | 1.0274 | 1.0841 | 0.8427 | 1.1955 |
Isopropylamine | 1.4345 | 0.7694 | 1.2797 | 0.9703 | 1.0828 | 0.6424 | 1.0942 | 0.7938 |
Isoprothiolane sulfoxide | 2.4083 | 0.9880 | 1.1941 | 1.2037 | 0.7423 | 0.8613 | 1.1320 | 0.0003 |
Kaempferol 3-p-coumarate | 0.9548 | 1.2925 | 1.7228 | 0.7387 | 1.5462 | 1.4886 | 0.6656 | 0.0483 |
L-Anserine | 1.9661 | 1.0524 | 1.1706 | 0.5450 | 1.1617 | 1.3102 | 0.9917 | 0.1343 |
Lauroyl-EA | 0.4523 | 0.8835 | 1.0071 | 0.8316 | 1.5715 | 0.9672 | 1.1885 | 0.8935 |
Leu Lys Pro | 3.9956 | 0.5544 | 1.0160 | 0.8075 | 0.6304 | 0.8541 | 0.4014 | 0.3716 |
Leu Val Pro | 2.5439 | 1.1308 | 1.0652 | 0.5626 | 1.2187 | 0.8720 | 0.8218 | 0.2560 |
Levan | 1.1602 | 0.9716 | 1.8063 | 0.8072 | 1.2411 | 1.2399 | 0.8063 | 0.2913 |
Levuglandin E2 | 0.7338 | 0.9369 | 1.3395 | 0.7522 | 0.9290 | 0.9016 | 1.0627 | 1.2263 |
L-Glutamic acid dibutyl ester | 0.9415 | 0.6822 | 1.0841 | 1.3342 | 1.7263 | 0.4780 | 1.0597 | 0.6893 |
Lipomycin | 2.4810 | 0.9357 | 1.2121 | 0.6920 | 0.8582 | 1.3218 | 0.9585 | 0.0003 |
L-Isoleucine | 1.1277 | 1.0487 | 1.0260 | 0.5999 | 1.1012 | 0.8179 | 1.2016 | 1.0058 |
MID42315:1?,25-dihydroxy-26,27-dimethyl-22-oxavitamin D3 / 1?,25-dihydroxy-26,27-dimethyl-22-oxachol | 0.8124 | 0.8503 | 1.0099 | 0.8160 | 1.4054 | 1.1999 | 0.9553 | 0.8563 |
N-Acetyl-L-Histidine | 2.8304 | 0.8217 | 1.0479 | 0.5785 | 0.8581 | 1.0455 | 1.1254 | 0.0728 |
N(alpha)-gamma-L-Glutamylhistamine | 3.2729 | 0.9307 | 1.1414 | 0.7131 | 0.8517 | 0.6912 | 0.9973 | 0.0000 |
N(alpha)-t-Butoxycarbonyl-L-leucine | 1.2487 | 0.7924 | 1.1024 | 1.1490 | 1.4803 | 0.6279 | 0.9564 | 0.7238 |
Nigerose (Sakebiose) | 1.3091 | 1.0667 | 1.5184 | 0.5187 | 1.1823 | 1.7322 | 0.7541 | 0.2196 |
Nitrilacarb | 2.7471 | 0.5835 | 0.8324 | 0.6379 | 0.3066 | 1.1221 | 0.9383 | 0.9344 |
N-palmitoyl glutamic acid | 0.8681 | 0.4436 | 0.8081 | 1.1780 | 1.7274 | 0.2204 | 1.3372 | 1.0818 |
N-palmitoyl histidine | 0.2078 | 0.0001 | 1.7628 | 0.5635 | 0.9898 | 0.7166 | 0.6573 | 2.3979 |
N-Palmitoylsphingosine | 0.7844 | 0.6978 | 0.7870 | 0.7056 | 0.9532 | 0.8150 | 0.7954 | 2.0309 |
n-Propyl carbamate | 0.9194 | 0.9435 | 0.9581 | 1.0047 | 0.8266 | 1.6394 | 1.4817 | 0.2367 |
N-tryptophanyl-35-aminobacteriohopane-32,33,34-triol | 0.8205 | 0.6147 | 2.3549 | 0.5535 | 0.7480 | 0.4018 | 0.8017 | 1.6136 |
N-Vinyl-2-pyrrolidone | 0.6063 | 0.7119 | 0.5491 | 1.9126 | 1.1944 | 0.7432 | 1.2428 | 0.9079 |
Oleamide | 0.5872 | 0.9821 | 0.6350 | 1.0739 | 1.4260 | 0.7918 | 1.0327 | 1.2639 |
PA(21:0/20:3(8Z,11Z,14Z)) | 0.4212 | 0.5057 | 1.2420 | 0.5319 | 0.9486 | 0.7464 | 0.8973 | 2.1406 |
PA(21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) | 0.3355 | 0.4697 | 1.2101 | 0.6491 | 0.9199 | 0.7488 | 0.7573 | 2.3208 |
p-Aminobenzoic acid | 2.0207 | 1.1535 | 0.9524 | 0.8299 | 0.2291 | 1.2065 | 1.0047 | 0.8535 |
Pantetheine | 0.3387 | 1.2844 | 0.7062 | 0.9794 | 1.7172 | 1.1652 | 0.8654 | 0.9075 |
PE(15:0/24:1(15Z)) | 0.6288 | 0.3466 | 1.4750 | 0.6501 | 1.5538 | 0.5251 | 0.6064 | 1.8186 |
PE(15:1(9Z)/22:0) | 0.5329 | 0.5209 | 1.4750 | 0.6613 | 0.7196 | 0.6149 | 0.8307 | 2.1839 |
PE(16:1(9Z)/20:3(8Z,11Z,14Z)) | 0.4428 | 0.1869 | 1.1863 | 0.6680 | 1.0359 | 0.3563 | 0.4634 | 2.9183 |
PE(17:0/0:0) | 1.4152 | 1.9607 | 3.8183 | 0.6442 | 0.4870 | 0.0004 | 0.8613 | 0.0004 |
PE(17:0/20:1(11Z)) | 0.4765 | 0.5265 | 1.4640 | 0.6246 | 0.6752 | 0.6297 | 0.7857 | 2.3203 |
PE(17:0/20:2(11Z,14Z)) | 0.5202 | 0.5707 | 1.2670 | 0.8101 | 0.6219 | 0.8446 | 0.8626 | 2.0651 |
PE(17:0/22:2(13Z,16Z)) | 0.3887 | 0.4824 | 1.1044 | 0.6612 | 0.9794 | 0.7566 | 0.7066 | 2.3361 |
PE(17:0/22:4(7Z,10Z,13Z,16Z)) | 0.5461 | 0.3806 | 2.4274 | 0.6365 | 0.9381 | 0.5800 | 0.6615 | 1.6431 |
PE(17:2(9Z,12Z)/20:0) | 0.5863 | 0.5491 | 1.4361 | 0.7551 | 0.5506 | 0.7493 | 0.8162 | 2.1409 |
PE(20:3(8Z,11Z,14Z)/P-18:1(9Z)) | 0.0002 | 0.0002 | 1.0829 | 0.2603 | 1.0564 | 0.0002 | 0.1551 | 4.2354 |
PE(21:0/0:0) | 1.0667 | 0.6537 | 1.4780 | 0.6781 | 0.8395 | 0.5706 | 0.9651 | 1.5512 |
PE(21:0/20:5(5Z,8Z,11Z,14Z,17Z)) | 0.9530 | 0.4429 | 2.1509 | 0.5881 | 1.3473 | 0.4290 | 0.6563 | 1.3472 |
PE(21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) | 0.8445 | 0.5816 | 1.9219 | 0.7084 | 1.3857 | 0.7035 | 0.8476 | 0.9708 |
PE(22:0/17:2(9Z,12Z)) | 0.0732 | 0.0001 | 0.8298 | 0.4134 | 0.7896 | 0.3438 | 0.7052 | 3.6394 |
PE(22:4(7Z,10Z,13Z,16Z)/17:1(9Z)) | 0.5087 | 0.5441 | 1.2814 | 0.7880 | 0.5921 | 0.8259 | 0.8612 | 2.1330 |
PE(22:4(7Z,10Z,13Z,16Z)/19:0) | 0.6152 | 0.3484 | 1.5156 | 0.6266 | 1.4995 | 0.5212 | 0.5945 | 1.8758 |
PE(22:5(7Z,10Z,13Z,16Z,19Z)/P-16:0) | 0.0971 | 0.0002 | 1.8698 | 0.3480 | 1.0402 | 0.0002 | 0.3850 | 3.3713 |
PE(22:5(7Z,10Z,13Z,16Z,19Z)/P-18:1(11Z)) | 0.8244 | 0.0659 | 2.2746 | 0.3505 | 1.4905 | 0.1205 | 0.4396 | 2.0520 |
PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:1(9Z)) | 0.0004 | 0.0004 | 2.1247 | 0.0004 | 0.0004 | 0.0004 | 0.0004 | 4.7482 |
PG(20:4(5Z,8Z,11Z,14Z)/17:2(9Z,12Z)) | 1.2265 | 1.2993 | 1.0352 | 1.0639 | 1.0111 | 0.8526 | 0.9742 | 0.7727 |
PG(22:1(11Z)/12:0) | 0.0005 | 0.0005 | 2.6263 | 0.3974 | 1.0056 | 0.0005 | 0.6290 | 2.6829 |
PGE3 1,15-lactone | 0.8278 | 0.7541 | 1.0812 | 0.9323 | 1.0302 | 0.9247 | 1.0221 | 1.2443 |
Phenylenediamine | 2.1768 | 1.0487 | 0.9240 | 0.7669 | 0.8590 | 1.2291 | 0.9320 | 0.3917 |
Phytane | 1.1885 | 0.6918 | 0.1932 | 0.0917 | 1.7282 | 0.6169 | 1.6054 | 1.2790 |
PI(18:1(9Z)/20:3(8Z,11Z,14Z)) | 0.7739 | 0.4131 | 1.8938 | 0.6752 | 1.1454 | 0.5026 | 0.7025 | 1.6557 |
Pinacidil-N-Oxide | 1.5848 | 1.0104 | 1.0964 | 1.1878 | 0.8549 | 1.0400 | 0.9514 | 0.5517 |
Plakoside A | 0.3088 | 1.0075 | 1.4350 | 0.7150 | 0.5007 | 1.1208 | 1.6839 | 0.9885 |
Pro Leu | 1.9082 | 0.9093 | 0.9643 | 0.8354 | 0.7834 | 1.3060 | 1.1012 | 0.3977 |
Pro Met Ile | 1.9783 | 1.2330 | 1.0063 | 0.8150 | 1.0246 | 1.0989 | 1.0459 | 0.2016 |
PS(17:2(9Z,12Z)/22:2(13Z,16Z)) | 0.5604 | 0.6108 | 1.1249 | 0.8600 | 0.6609 | 0.9198 | 0.9373 | 1.9098 |
PS(20:0/0:0) | 1.9116 | 0.9742 | 1.4826 | 0.9146 | 0.7877 | 1.2907 | 0.9872 | 0.0879 |
PS(22:2(13Z,16Z)/17:1(9Z)) | 0.6784 | 0.5797 | 1.2501 | 0.7183 | 0.7717 | 0.7099 | 0.8971 | 1.9804 |
PS(P-16:0/22:2(13Z,16Z)) | 0.5314 | 0.5194 | 1.4731 | 0.6599 | 0.7195 | 0.6159 | 0.8283 | 2.1896 |
Pyridine | 1.1809 | 1.0731 | 1.2181 | 1.0155 | 1.0825 | 1.0486 | 0.9938 | 0.5840 |
RITA | 1.1329 | 0.9255 | 1.4247 | 1.3466 | 1.2970 | 0.9283 | 1.1900 | 0.0568 |
SQDG(16:0/14:0) | 0.5830 | 0.6082 | 1.8408 | 0.7086 | 0.7612 | 0.6775 | 0.9344 | 1.6409 |
Sulfadimidine | 0.9955 | 1.2015 | 1.1099 | 0.9711 | 1.0318 | 1.2399 | 1.1309 | 0.4910 |
Sulfadoxine glucuronide | 2.5290 | 0.0781 | 0.8216 | 0.8221 | 0.2254 | 1.2026 | 1.7990 | 0.3568 |
Symmetric Dimethylarginine | 3.3752 | 0.3640 | 0.3578 | 0.5237 | 0.3999 | 1.3717 | 0.9202 | 0.7504 |
Taurine | 2.4286 | 0.8824 | 0.9368 | 0.7485 | 0.8385 | 1.1261 | 0.9233 | 0.4223 |
Taurocholic acid | 1.6405 | 0.0011 | 1.0919 | 3.4474 | 0.0011 | 2.4517 | 0.0011 | 0.0011 |
Tauropine | 1.2275 | 0.9529 | 1.4072 | 0.7507 | 1.3912 | 1.1587 | 1.1452 | 0.1632 |
TG(16:0/16:0/16:1(9Z))[iso3] | 0.8608 | 0.9925 | 1.0664 | 0.9211 | 0.5385 | 0.8393 | 0.8852 | 1.7382 |
TG(16:0/17:1(9Z)/17:1(9Z))[iso3] | 0.8289 | 0.9361 | 1.0835 | 0.8808 | 0.6935 | 0.8566 | 0.8846 | 1.6601 |
TG(16:0/17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] | 0.2859 | 1.0631 | 1.5168 | 0.6754 | 0.6007 | 0.9924 | 1.6389 | 1.0166 |
TG(16:0/18:1(9Z)/20:2(11Z,14Z))[iso6] | 0.4047 | 0.6031 | 0.9604 | 1.1372 | 0.9067 | 0.7047 | 0.7029 | 2.1512 |
TG(16:1(9Z)/16:1(9Z)/20:1(11Z))[iso3] | 0.6106 | 0.7634 | 1.0452 | 0.9993 | 0.8426 | 0.8221 | 0.8375 | 1.7901 |
TG(16:1(9Z)/17:2(9Z,12Z)/17:2(9Z,12Z))[iso3] | 0.8700 | 1.3110 | 1.4539 | 0.5437 | 0.0801 | 1.0232 | 1.6285 | 1.0516 |
TG(16:1(9Z)/18:2(9Z,12Z)/20:1(11Z))[iso6] | 0.4375 | 0.6725 | 1.0219 | 1.0881 | 0.9660 | 0.8213 | 0.7749 | 1.8678 |
TG(16:1(9Z)/18:2(9Z,12Z)/20:2(11Z,14Z))[iso6] | 0.4620 | 0.7395 | 1.1040 | 1.0124 | 0.9572 | 0.8669 | 0.9774 | 1.5805 |
TG(16:1(9Z)/18:2(9Z,12Z)/20:3(8Z,11Z,14Z))[iso6] | 0.5690 | 0.8105 | 1.1363 | 0.9767 | 0.9626 | 0.9157 | 1.0468 | 1.3615 |
TG(16:1(9Z)/20:0/20:3(8Z,11Z,14Z))[iso6] | 0.3378 | 0.5325 | 1.0166 | 1.3473 | 0.7837 | 0.7365 | 0.5957 | 2.2368 |
TG(17:0/17:0/18:2(9Z,12Z))[iso3] | 0.5378 | 0.6810 | 0.9893 | 1.0514 | 0.7682 | 0.7143 | 0.7477 | 2.1241 |
TG(17:0/17:1(9Z)/18:3(9Z,12Z,15Z))[iso6] | 0.7072 | 0.8269 | 1.0739 | 0.9441 | 0.9697 | 0.8727 | 0.9252 | 1.4759 |
TG(17:2(9Z,12Z)/17:2(9Z,12Z)/18:1(9Z))[iso3] | 0.7641 | 0.8888 | 1.1262 | 0.8498 | 1.0458 | 0.9183 | 1.0638 | 1.1950 |
Thiophene-2-carbonyl-CoA | 1.7988 | 0.9542 | 1.0073 | 0.8819 | 0.9328 | 1.1201 | 0.9897 | 0.5306 |
Tranexamic acid | 1.0778 | 1.4660 | 0.6651 | 1.2782 | 0.0815 | 1.5506 | 0.6261 | 1.4335 |
trans-Zeatin riboside triphosphate | 2.0336 | 1.2174 | 1.1744 | 0.8874 | 1.1384 | 1.0178 | 1.0307 | 0.0002 |
Tumonoic Acid F | 0.8882 | 0.7295 | 0.6170 | 1.3550 | 1.7583 | 0.5221 | 1.0757 | 0.9191 |
Uridine | 1.4660 | 0.0004 | 0.3873 | 0.0004 | 0.0004 | 1.0650 | 0.5530 | 3.4898 |
Val His | 1.7458 | 0.8023 | 0.8773 | 0.7012 | 0.7157 | 1.1572 | 0.9356 | 1.0531 |
Factors:
F1 | Group:CD | Genotype:Irlox | Diet:Chow |
F2 | Group:Control | Genotype:IGFR lox | Diet:Chow |
F3 | Group:Control | Genotype:Irlox | Diet:Chow |
F4 | Group:Control | Genotype:IRlox IGFR lox | Diet:Chow |
F5 | Group:HFD | Genotype:Irlox | Diet:High Fat Diet |
F6 | Group:IGFRKO | Genotype:IGFR -/- | Diet:Chow |
F7 | Group:IRKO | Genotype:IR -/- | Diet:Chow |
F8 | Group:MIGIRKO | Genotype:IR -/- IGFR -/- | Diet:Chow |