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 study

MetaboliteF1F2F3F4F5F6F7F8
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
Run Hierarchial cluster analysis on this study | Run Heatmap cluster analysis on this study

Factors:

F1Group:CD | Genotype:Irlox | Diet:Chow
F2Group:Control | Genotype:IGFR lox | Diet:Chow
F3Group:Control | Genotype:Irlox | Diet:Chow
F4Group:Control | Genotype:IRlox IGFR lox | Diet:Chow
F5Group:HFD | Genotype:Irlox | Diet:High Fat Diet
F6Group:IGFRKO | Genotype:IGFR -/- | Diet:Chow
F7Group:IRKO | Genotype:IR -/- | Diet:Chow
F8Group:MIGIRKO | Genotype:IR -/- IGFR -/- | Diet:Chow
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