Data for (Study ST002837)

(Analysis AN004639)

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

MetaboliteF1F2
10-heptadecenoate (17:1n7) 0.9752 1.0298
10-nonadecenoate (19:1n9) 0.9526 1.0569
10-undecenoate (11:1n1) 0.8351 1.1979
12,13-DiHOME 1.0188 0.9775
12-HEPE 1.0427 0.9487
12-HETE 0.9788 1.0255
12-HHTrE 0.9103 1.1076
(12 or 13)-methylmyristate (a15:0 or i15:0) 0.9174 1.0991
13-HODE + 9-HODE 1.0964 0.8844
14-HDoHE/17-HDoHE 1.0288 0.9655
(14 or 15)-methylpalmitate (a17:0 or i17:0) 0.9702 1.0358
1,5-anhydroglucitol (1,5-AG) 0.9959 1.0050
16-hydroxypalmitate 0.8886 1.1337
(16 or 17)-methylstearate (a19:0 or i19:0) 0.9042 1.1150
18-methylnonadecanoate (i20:0) 1.1101 0.8678
1-arachidonoyl-GPA (20:4) 1.0793 0.9048
1-arachidonoyl-GPI (20:4)* 1.0641 0.9231
1-arachidonylglycerol (20:4) 1.0157 0.9812
1-carboxyethylisoleucine 0.9555 1.0535
1-carboxyethylleucine 0.8945 1.1266
1-carboxyethylphenylalanine 0.8259 1.2090
1-carboxyethyltyrosine 0.6170 1.4596
1-carboxyethylvaline 0.8777 1.1468
1-dihomo-linolenylglycerol (20:3) 1.2361 0.7167
1-dihomo-linoleoylglycerol (20:2) 1.0495 0.9406
1-docosahexaenoylglycerol (22:6) 1.0258 0.9690
1-heptadecenoylglycerol (17:1)* 1.2122 0.7453
1H-indole-7-acetic acid 1.0150 0.9820
1-linolenoylglycerol (18:3) 1.0110 0.9869
1-linoleoylglycerol (18:2) 1.1176 0.8588
1-linoleoyl-GPA (18:2)* 1.0007 0.9991
1-linoleoyl-GPG (18:2)* 1.0204 0.9755
1-linoleoyl-GPI (18:2)* 0.9705 1.0354
1-linoleoyl-GPS (18:2)* 1.1315 0.8422
1-myristoylglycerol (14:0) 1.0277 0.9667
1-oleoylglycerol (18:1) 1.1457 0.8251
1-oleoyl-GPG (18:1)* 1.0758 0.9091
1-oleoyl-GPI (18:1) 1.0418 0.9499
1-oleoyl-GPS (18:1) 1.1778 0.7867
1-palmitoleoylglycerol (16:1)* 0.9167 1.0999
1-palmitoylglycerol (16:0) 1.1155 0.8615
1-palmitoyl-GPA (16:0) 1.0780 0.9064
1-palmitoyl-GPG (16:0)* 1.0215 0.9742
1-palmitoyl-GPI (16:0) 1.0709 0.9149
1-palmitoyl-GPS (16:0)* 1.1123 0.8653
1-stearoyl-GPG (18:0) 0.9660 1.0408
1-stearoyl-GPI (18:0) 1.0479 0.9425
2,3-dihydroxy-2-methylbutyrate 0.8287 1.2056
2,3-dihydroxy-5-methylthio-4-pentenoate (DMTPA)* 1.0307 0.9632
2-amino-p-cresol sulfate 1.1178 0.8586
2-aminophenol sulfate 1.0786 0.9057
2-arachidonoylglycerol (20:4) 1.0252 0.9698
2^-deoxyuridine 0.8970 1.1237
2-hydroxy-3-methylvalerate 1.0897 0.8923
2-hydroxyarachidate* 0.9765 1.0282
2-hydroxydecanoate 1.0192 0.9769
2-hydroxylaurate 1.0936 0.8876
2-hydroxyoctanoate 1.0070 0.9916
2-hydroxyoleate 1.0336 0.9596
2-hydroxypalmitate 0.9708 1.0351
2-hydroxystearate 1.0374 0.9551
2-linoleoylglycerol (18:2) 0.9992 1.0009
2-methylbutyrylglycine 1.1808 0.7830
2-methylcitrate/homocitrate 1.0157 0.9812
2-naphthol sulfate 1.1571 0.8115
2-oleoylglycerol (18:1) 1.2396 0.7124
2^-O-methyluridine 1.0466 0.9441
(2 or 3)-decenoate (10:1n7 or n8) 0.8115 1.2262
2-oxindole-3-acetate 1.0476 0.9429
2-palmitoleoylglycerol (16:1)* 0.9261 1.0886
2-palmitoleoyl-GPC (16:1)* 1.0083 0.9900
2-palmitoyl-GPC (16:0)* 1.0147 0.9824
2-stearoyl-GPE (18:0)* 1.0766 0.9081
3-(4-hydroxyphenyl)lactate 0.9174 1.0991
3,4-methylene heptanoylglycine 1.0694 0.9167
3,5-dichloro-2,6-dihydroxybenzoic acid 0.9563 1.0525
3beta-hydroxy-5-cholestenoate 0.7395 1.3126
3-bromo-5-chloro-2,6-dihydroxybenzoic acid* 0.9536 1.0557
3-carboxy-4-methyl-5-pentyl-2-furanpropionate (3-CMPFP)** 1.0664 0.9203
3-ethylphenylsulfate 1.0212 0.9746
3-formylindole 0.9162 1.1006
3-hydroxy-2-ethylpropionate 1.1255 0.8495
3-hydroxydecanoate 0.9175 1.0990
3-hydroxyhexanoate 0.9746 1.0305
3-hydroxylaurate 0.9625 1.0451
3-hydroxymyristate 1.0240 0.9712
3-hydroxyoctanoate 0.9639 1.0434
3-hydroxyoleate* 0.9101 1.1079
3-hydroxypalmitate 0.8514 1.1783
3-hydroxystearate 0.8860 1.1367
3-indoleglyoxylic acid 0.8911 1.1306
3-indoxyl sulfate 1.1233 0.8520
3-methyl-2-oxobutyrate 0.8344 1.1987
3-methyl-2-oxovalerate 0.8811 1.1427
3-phenylpropionate (hydrocinnamate) 0.7197 1.3364
4-acetylphenol sulfate 0.9737 1.0316
4-allylcatechol sulfate 0.5409 1.5509
4-allylphenol sulfate 0.8126 1.2249
4-ethylcatechol sulfate 0.8963 1.1245
4-ethylphenylsulfate 0.8685 1.1578
4-hydroxycinnamate 0.7995 1.2406
4-hydroxycinnamate sulfate 0.9690 1.0371
4-hydroxyhippurate 1.0369 0.9557
4-hydroxyphenylacetate 0.8665 1.1602
4-hydroxyphenylpyruvate 0.5973 1.4832
4-methyl-2-oxopentanoate 0.8903 1.1316
4-methylbenzenesulfonate 1.0936 0.8877
4-methylcatechol sulfate 1.1002 0.8798
4-methylhexanoylglycine 1.0984 0.8819
4-vinylguaiacol sulfate 1.6328 0.2406
4-vinylphenol sulfate 1.1889 0.7733
5,6-dihydrouracil 1.1947 0.7663
5,6-dihydrouridine 1.1096 0.8685
5-dodecenoate (12:1n7) 0.9745 1.0306
5-hydroxyhexanoate 0.9529 1.0566
5-hydroxyindoleacetate 0.9605 1.0475
5-methyluridine (ribothymidine) 1.0217 0.9740
5-oxoproline 1.0473 0.9432
6-beta-hydroxylithocholate 0.3897 1.7324
6-hydroxyindole sulfate 0.9451 1.0659
6-oxopiperidine-2-carboxylate 1.0118 0.9859
7-alpha-hydroxy-3-oxo-4-cholestenoate (7-Hoca) 0.6490 1.4212
7-ketodeoxycholate 0.3586 1.7697
9,10-DiHOME 0.9810 1.0228
aconitate [cis or trans] 0.9876 1.0148
adenosine 5^-diphosphoribose (ADP-ribose) 1.3036 0.6357
adrenate (22:4n6) 1.1265 0.8483
alpha-CEHC 0.7033 1.3560
alpha-CEHC glucuronide* 0.6899 1.3722
alpha-CEHC glycine* 1.0508 0.9390
alpha-hydroxyisocaproate 0.9929 1.0085
alpha-hydroxyisovalerate 1.0724 0.9132
alpha-muricholate 0.4378 1.6746
arachidate (20:0) 1.0472 0.9433
arachidonate (20:4n6) 1.0115 0.9863
azelate (C9-DC) 1.2603 0.6877
benzoate 1.0670 0.9196
beta-hydroxyisovalerate 0.8505 1.1794
beta-muricholate 0.2218 1.9338
biopterin 1.0553 0.9336
branched chain 14:0 dicarboxylic acid** 0.9722 1.0334
branched-chain, straight-chain, or cyclopropyl 10:1 fatty acid (1)* 1.1034 0.8759
branched-chain, straight-chain, or cyclopropyl 10:1 fatty acid (2)* 1.1033 0.8761
branched-chain, straight-chain, or cyclopropyl 10:1 fatty acid (3)* 1.0344 0.9587
branched-chain, straight-chain, or cyclopropyl 12:1 fatty acid* 0.9314 1.0823
butenoylglycine 1.0637 0.9235
butyrate (4:0) 0.7602 1.2878
butyrylglycine 1.0666 0.9200
caprate (10:0) 1.0016 0.9981
caproate (6:0) 1.0383 0.9541
caprylate (8:0) 1.0533 0.9360
catechol sulfate 0.8597 1.1684
C-glycosyltryptophan 1.1046 0.8745
chenodeoxycholate 0.5280 1.5664
cholate 0.3974 1.7231
cinnamoylglycine 1.0452 0.9458
cis-4-decenoate (10:1n6)* 0.7978 1.2427
citrate 1.0050 0.9940
corticosterone 1.2248 0.7302
deoxycholate 0.4275 1.6870
dihomo-linoleate (20:2n6) 1.0610 0.9268
dihomo-linolenate (20:3n3 or n6) 1.0493 0.9408
docosadienoate (22:2n6) 1.0953 0.8856
docosadioate (C22-DC) 1.0679 0.9185
docosahexaenoate (DHA; 22:6n3) 1.0488 0.9414
docosapentaenoate (n3 DPA; 22:5n3) 1.0466 0.9440
docosapentaenoate (n6 DPA; 22:5n6) 1.0700 0.9160
docosatrienoate (22:3n3) 1.1348 0.8382
docosatrienoate (22:3n6)* 1.1816 0.7821
dodecadienoate (12:2)* 0.9246 1.0904
dodecanedioate (C12-DC) 0.8771 1.1474
eicosanedioate (C20-DC) 1.0857 0.8971
eicosapentaenoate (EPA; 20:5n3) 1.0071 0.9914
eicosenedioate (C20:1-DC)* 0.4943 1.6069
eicosenoate (20:1) 1.0134 0.9840
equol sulfate 1.1482 0.8222
erucate (22:1n9) 1.1496 0.8205
ethyl glucuronide 1.1991 0.7611
flavin adenine dinucleotide (FAD) 0.9847 1.0184
glycerol 0.9463 1.0645
glycine conjugate of C10H14O2 (1)* 1.0593 0.9288
glycine conjugate of C6H10O2 (2)* 1.0921 0.8895
glycine conjugate of C6H10O2 (3)* 1.1236 0.8517
guaiacol sulfate 1.2148 0.7422
guanosine 1.0962 0.8846
heneicosapentaenoate (21:5n3) 0.9617 1.0459
heptanoate (7:0) 1.1144 0.8627
heptanoyl glycine 1.2030 0.7564
hexadecadienoate (16:2n6) 0.8748 1.1502
hexadecanedioate (C16-DC) 0.9068 1.1118
hexadecatrienoate (16:3n3) 0.9125 1.1051
hexadecenedioate (C16:1-DC)* 0.8028 1.2366
hexanoylglycine 1.0794 0.9047
hippurate 1.0076 0.9908
histidine 0.9776 1.0269
homovanillate sulfate 1.1764 0.7884
hypoxanthine 1.2590 0.6892
indole-3-carboxylate 1.0439 0.9473
indoleacetylglycine 1.1486 0.8217
indoleacrylate 1.1163 0.8604
indoxyl glucuronide 0.9345 1.0786
inosine 1.2110 0.7468
isocaproate (i6:0) 0.9036 1.1157
isocaproylglycine 1.0649 0.9221
isoleucylglycine 1.1525 0.8170
isovalerate (i5:0) 0.8648 1.1623
isovalerylglycine 1.1247 0.8504
kynurenate 0.8948 1.1262
laurate (12:0) 0.9346 1.0785
linoleate (18:2n6) 0.9354 1.0775
linolenate [alpha or gamma; (18:3n3 or 6)] 0.8755 1.1494
linoleoyl ethanolamide 0.9617 1.0459
margarate (17:0) 0.9699 1.0361
mead acid (20:3n9) 1.0963 0.8844
methyl glucopyranoside (alpha + beta) 1.1901 0.7719
myristate (14:0) 0.8892 1.1329
myristoleate (14:1n5) 0.9360 1.0768
N-(2-furoyl)glycine 1.2199 0.7361
N2,N6-diacetyllysine 1.0515 0.9382
N6-carbamoylthreonyladenosine 1.1457 0.8252
N6-succinyladenosine 0.9480 1.0624
N-acetyl-2-aminooctanoate* 1.1899 0.7722
N-acetyl-beta-alanine 0.9971 1.0035
N-acetylcitrulline 0.8375 1.1950
N-acetylisoleucine 0.9489 1.0613
N-acetylleucine 0.8863 1.1365
N-acetylmethionine 0.9279 1.0865
N-acetylphenylalanine 0.8555 1.1734
N-acetylpyrraline 0.8842 1.1390
N-acetyltaurine 1.0758 0.9090
N-acetylthreonine 1.0566 0.9321
N-acetyltryptophan 0.8456 1.1852
N-acetyltyrosine 0.6392 1.4329
N-acetylvaline 0.9754 1.0295
N-delta-acetylornithine 0.9149 1.1021
N-formylmethionine 1.0921 0.8894
nisinate (24:6n3) 1.0625 0.9250
N-linoleoyltaurine* 0.9796 1.0245
N-octanoylglycine 1.0464 0.9443
N-oleoyltaurine 1.0323 0.9613
nonadecanedioate (C19-DC) 0.9265 1.0883
nonadecanoate (19:0) 0.9637 1.0436
N-palmitoylglycine 0.9786 1.0257
N-palmitoyltaurine 1.1312 0.8425
N-stearoyltaurine 1.0009 0.9989
o-cresol sulfate 1.0152 0.9818
octadecadienedioate (C18:2-DC)* 0.6610 1.4068
octadecanedioate (C18-DC) 1.0173 0.9792
octadecenedioate (C18:1-DC)* 0.8414 1.1903
oleate/vaccenate (18:1) 0.9758 1.0290
oleoyl ethanolamide 1.1249 0.8501
O-sulfo-L-tyrosine 0.8804 1.1436
oxalate (ethanedioate) 1.0740 0.9112
palmitate (16:0) 0.9577 1.0507
palmitoleate (16:1n7) 0.9171 1.0995
palmitoyl ethanolamide 1.0505 0.9394
p-cresol glucuronide* 1.5969 0.2838
p-cresol sulfate 1.3880 0.5344
pelargonate (9:0) 1.0944 0.8867
pentadecanoate (15:0) 0.9949 1.0062
phenol sulfate 0.9763 1.0284
phenylacetate 0.9327 1.0808
phenylacetyltaurine 1.2509 0.6989
phenylalanylhydroxyproline* 1.1781 0.7863
phenyllactate (PLA) 0.9251 1.0899
phenylpropionylglycine 0.9440 1.0671
phenylpyruvate 0.7875 1.2550
phosphoenolpyruvate (PEP) 1.1950 0.7661
phosphoethanolamine 1.1759 0.7889
p-hydroxybenzaldehyde 0.7344 1.3187
propionylglycine 1.0379 0.9545
pseudouridine 1.1083 0.8700
pyridoxate 0.8487 1.1815
riboflavin (Vitamin B2) 1.0106 0.9872
S-(3-hydroxypropyl)mercapturic acid (HPMA) 1.1548 0.8143
S-adenosylhomocysteine (SAH) 1.0533 0.9360
sebacate (C10-DC) 1.0756 0.9093
sedoheptulose-7-phosphate 1.2167 0.7399
S-methylglutathione 0.9642 1.0430
stearate (18:0) 0.9771 1.0274
stearidonate (18:4n3) 0.8970 1.1236
suberate (C8-DC) 1.0997 0.8804
sulfate* 0.9703 1.0356
tartarate 0.8542 1.1749
tartronate (hydroxymalonate) 1.0704 0.9156
tauro-beta-muricholate 0.1218 2.0538
taurochenodeoxycholate 0.1426 2.0289
taurocholate 0.2921 1.8494
taurodeoxycholate 0.4499 1.6601
taurohyodeoxycholic acid 0.1826 1.9808
tauroursodeoxycholate 0.3126 1.8249
tetradecadienedioate (C14:2-DC)* 1.0012 0.9985
tetradecadienoate (14:2)* 0.9880 1.0144
tetradecanedioate (C14-DC) 0.8515 1.1782
thromboxane B2 0.9850 1.0180
thymidine 1.0124 0.9851
thymine 0.8529 1.1766
thyroxine 1.0613 0.9264
trans-2-hexenoylglycine 1.0095 0.9886
undecanedioate (C11-DC) 0.9444 1.0667
undecanoate (11:0) 1.0161 0.9806
urate 0.8917 1.1300
uridine 1.0622 0.9253
ursodeoxycholate 0.6420 1.4296
valerate (5:0) 1.1877 0.7748
valerylglycine 1.1848 0.7783
xanthine 1.1379 0.8345
xanthosine 1.0553 0.9336
Run Hierarchial cluster analysis on this study | Run Heatmap cluster analysis on this study

Factors:

F1GROUP_ID:CON
F2GROUP_ID:GOS
  logo