Log in
/
Register
Home
Overview
Upload / Manage Studies
Browse / Search Studies
Analyze Studies
Data Sharing Policy
Tutorials
FAQ
Data Repository
Overview
Upload / Manage Studies
Browse / Search Studies
Analyze Studies
Data Sharing Policy
Tutorials
FAQ
Databases
Overview
RefMet: Metabolite Nomenclature
Metabolite Database
Human Metabolome Gene/Protein Database (MGP)
External Metabolomics Databases (Links)
Protocols
Overview
General Protocols
Study-specific Protocols
Tools
Overview
Load and analyze your own dataset
Analyze Studies
MS Searches
Structure drawing
REST Service
External Tools (Links)
About
Overview
Publishing Partners
How to Cite
How to Link
Terms of Use
Personnel
Contact
Sitemap
Search
Keyword Search
Advanced Searches
Data for ST002836
(Analysis AN004635):
Average values per metabolite and experimental factor (Units:Relative Abundance)
Metabolite structure
All data
F1
F2
10-heptadecenoate (17:1n7)
3.92
6.18
10-hydroxystearate
1.20
1.16
10-nonadecenoate (19:1n9)
5.55
9.29
12,13-DiHOME
1.37
2.79
12-dehydrocholate
1.50
1.18
12-HETE
1.82
3.58
12-ketolithocholate
1.21
1.23
(12 or 13)-methylmyristate (a15:0 or i15:0)
0.95
1.08
13-HODE + 9-HODE
1.87
1.94
(14 or 15)-methylpalmitate (a17:0 or i17:0)
0.87
1.44
1,5-anhydroglucitol (1,5-AG)
1.09
2.59
16-hydroxypalmitate
1.18
2.40
(16 or 17)-methylstearate (a19:0 or i19:0)
1.23
1.78
18-methylnonadecanoate (i20:0)
0.92
0.88
1-arachidonoyl-GPC (20:4n6)*
1.82
1.89
1-arachidonoyl-GPE (20:4n6)*
2.41
3.11
1-arachidonoyl-GPI (20:4)*
0.67
0.78
1-arachidonylglycerol (20:4)
9.27
14.31
1-carboxyethylisoleucine
0.47
0.71
1-carboxyethylleucine
0.32
0.65
1-carboxyethylphenylalanine
0.36
0.70
1-carboxyethyltyrosine
0.64
0.76
1-carboxyethylvaline
0.25
0.76
1-dihomo-linolenylglycerol (20:3)
5.99
6.74
1-dihomo-linoleoylglycerol (20:2)
1.31
1.86
1-docosahexaenoylglycerol (22:6)
3.06
2.71
1-heptadecenoylglycerol (17:1)*
3.76
2.93
1-linolenoylglycerol (18:3)
11.83
9.91
1-linoleoylglycerol (18:2)
26.24
28.02
1-linoleoyl-GPA (18:2)*
0.59
0.86
1-linoleoyl-GPC (18:2)
4.75
7.42
1-linoleoyl-GPE (18:2)*
1.52
2.46
1-linoleoyl-GPG (18:2)*
1.15
1.65
1-linoleoyl-GPI (18:2)*
0.98
0.89
1-margaroylglycerol (17:0)
1.18
1.63
1-meadoylglycerol (20:3n9)*
0.56
0.78
1-methyl-beta-carboline-3-carboxylic acid
0.66
1.45
1-myristoylglycerol (14:0)
6.91
6.22
1-oleoylglycerol (18:1)
28.15
30.80
1-oleoyl-GPG (18:1)*
1.14
1.17
1-oleoyl-GPI (18:1)
3.47
4.80
1-oleoyl-GPS (18:1)
1.94
2.54
1-palmitoleoylglycerol (16:1)*
8.79
9.31
1-palmitoyl-galactosylglycerol (16:0)*
0.81
1.32
1-palmitoylglycerol (16:0)
10.66
11.22
1-palmitoyl-GPA (16:0)
0.76
3.95
1-palmitoyl-GPG (16:0)*
1.07
1.95
1-palmitoyl-GPI (16:0)
3.03
3.85
1-palmitoyl-GPS (16:0)*
0.81
1.16
1-pentadecanoylglycerol (15:0)
1.01
1.26
1-stearoyl-GPA (18:0)
0.73
4.10
1-stearoyl-GPG (18:0)
0.80
1.59
1-stearoyl-GPI (18:0)
2.25
3.24
1-stearoyl-GPS (18:0)*
1.54
2.89
2-arachidonoylglycerol (20:4)
0.54
0.69
2^-deoxyguanosine
1.17
1.49
2^-deoxyinosine
0.79
1.15
2^-deoxyuridine
0.78
1.14
2-dihomo-linoleoylglycerol (20:2)*
0.79
0.61
2-heptadecenoylglycerol (17:1)*
0.89
0.63
2-hydroxy-3-methylvalerate
0.64
0.70
2-hydroxyarachidate*
1.05
1.22
2-hydroxybehenate
1.05
1.24
2-hydroxymyristate
0.99
1.00
2-hydroxynervonate*
0.97
0.96
2-hydroxypalmitate
1.10
1.14
2-hydroxysebacate
2.10
0.33
2-hydroxystearate
1.02
1.28
2-linoleoylglycerol (18:2)
16.26
15.75
2-methylcitrate/homocitrate
0.67
1.42
2-myristoylglycerol (14:0)
4.09
3.47
2-oleoylglycerol (18:1)
10.65
9.70
2^-O-methyluridine
0.77
0.80
2-oxindole-3-acetate
1.22
0.87
2-palmitoleoylglycerol (16:1)*
3.25
3.19
2-palmitoyl-galactosylglycerol (16:0)*
1.12
1.56
2-palmitoylglycerol (16:0)
4.25
3.51
2-palmitoyl-GPC (16:0)*
0.39
0.84
2-stearoyl-GPE (18:0)*
1.73
2.91
3-(3-hydroxyphenyl)propionate
1.27
1.64
3-(4-hydroxyphenyl)lactate
0.89
1.30
3-(4-hydroxyphenyl)propionate
0.96
1.24
3,4-methylene heptanoylglycine
0.59
1.67
(3^-5^)-adenylyladenosine*
0.96
1.46
(3^-5^)-adenylylcytidine
0.57
1.09
(3^-5^)-adenylylguanosine*
0.93
1.65
(3^-5^)-adenylyluridine
0.72
1.29
(3^-5^)-cytidylylcytidine*
0.48
1.17
(3^-5^)-cytidylylguanosine
0.55
0.87
(3^-5^)-cytidylyluridine*
0.82
1.50
(3^-5^)-guanylylcytidine
0.90
0.98
(3^-5^)-guanylyluridine
0.66
1.43
(3^-5^)-uridylylcytidine*
0.84
1.25
(3^-5^)-uridylylguanosine
1.03
1.29
(3^-5^)-uridylyluridine
0.67
1.23
3beta-hydroxy-5-cholestenoate
1.78
0.55
3b-hydroxy-5-cholenoic acid
1.05
1.01
3-dehydrocholate
0.62
1.87
3-dehydrodeoxycholate
1.31
1.12
3-deoxyoctulosonate
1.07
1.50
3-hydroxybehenate*
0.82
0.91
3-hydroxyhexanoate
0.95
1.46
3-hydroxymargarate
1.39
0.79
3-hydroxymargaroylglycine
1.15
1.08
3-hydroxyoctanoate
0.68
0.81
3-hydroxypalmitate
1.25
0.74
3-hydroxystearate
0.92
0.95
3-indoleglyoxylic acid
0.94
0.96
3-indoxyl sulfate
0.48
1.60
3-methyl-2-oxovalerate
1.23
0.87
3-phenylpropionate (hydrocinnamate)
0.93
1.68
4-hydroxybenzoate
1.16
0.99
4-hydroxycinnamate
0.94
4.92
4-hydroxymandelate
0.91
0.83
4-hydroxyphenylacetate
1.23
0.85
4-hydroxyphenylpyruvate
1.02
0.97
4-methyl-2-oxopentanoate
1.12
0.80
4-methylthio-2-oxobutanoate
0.98
1.23
4-thiouracil
0.85
1.07
5,6-dihydrouridine
0.89
1.24
5-dodecenoate (12:1n7)
1.14
1.59
5-methyluridine (ribothymidine)
1.00
1.07
5-oxoproline
1.26
3.23
6-beta-hydroxylithocholate
1.45
0.84
6-oxolithocholate
0.80
1.40
7,12-diketolithocholate
1.70
1.29
7-alpha-hydroxy-3-oxo-4-cholestenoate (7-Hoca)
1.16
1.02
7-ketodeoxycholate
1.31
1.13
9,10-DiHOME
1.18
1.71
9,10-DiHOME sulfate
1.06
0.59
aconitate [cis or trans]
0.51
2.36
adrenate (22:4n6)
2.82
4.16
alpha-muricholate
1.36
1.17
arachidate (20:0)
1.06
1.25
arachidonate (20:4n6)
1.99
2.39
azelate (C9-DC)
2.05
0.28
benzoate
0.99
1.47
beta-muricholate
1.22
1.09
biopterin
0.97
1.19
branched chain 14:0 dicarboxylic acid**
0.64
1.15
butyrate (4:0)
1.02
1.59
caprate (10:0)
1.24
1.83
caproate (6:0)
1.02
1.27
caprylate (8:0)
1.00
1.33
chenodeoxycholate
1.41
0.95
chenodeoxycholic acid sulfate (1)
0.79
0.89
chenodeoxycholic acid sulfate (3)
2.84
0.74
cholate
1.61
1.53
cholate sulfate
2.60
0.89
cinnamoylglycine
0.62
1.75
cis-4-decenoate (10:1n6)*
0.87
0.70
citrate
0.88
4.22
cysteine s-sulfate
1.03
1.48
daidzein
1.05
1.03
dehydrolithocholate
0.98
1.24
deoxycholate
1.31
0.96
digalactosylglycerol*
1.12
1.27
dihomo-linoleate (20:2n6)
2.13
3.11
dihomo-linolenate (20:3n3 or n6)
1.85
2.23
dihydrocaffeate
1.65
1.44
dihydroferulate
0.40
0.96
DIMBOA
1.58
0.87
docosadienoate (22:2n6)
1.47
2.24
docosahexaenoate (DHA; 22:6n3)
2.76
3.70
docosapentaenoate (n3 DPA; 22:5n3)
3.59
4.97
docosapentaenoate (n6 DPA; 22:5n6)
1.79
2.34
docosatrienoate (22:3n6)*
1.00
1.39
dodecanedioate (C12-DC)
2.44
0.86
dodecenedioate (C12:1-DC)*
1.07
0.95
eicosanedioate (C20-DC)
0.96
1.00
eicosapentaenoate (EPA; 20:5n3)
1.76
1.92
eicosenoate (20:1)
2.90
4.15
enterodiol
0.45
0.73
enterolactone
0.91
1.19
erucate (22:1n9)
1.11
1.25
erythrose
0.84
1.22
ferulate
0.77
2.04
flavin adenine dinucleotide (FAD)
0.64
1.58
flavin mononucleotide (FMN)
0.26
1.07
gamma-CEHC
0.71
2.57
genistein
0.93
0.76
glycerol
3.20
4.71
glyco-beta-muricholate**
1.16
0.91
glycocholate sulfate
1.42
0.66
glycodeoxycholate
1.34
0.79
guanosine-2^,3^-cyclic monophosphate
0.72
1.51
heneicosapentaenoate (21:5n3)
0.64
0.61
heptadecatrienoate (17:3)*
0.47
0.76
heptanoate (7:0)
0.89
0.98
hexadecadienoate (16:2n6)
5.62
7.38
hexadecanedioate (C16-DC)
1.07
1.21
hexadecatrienoate (16:3n3)
6.65
9.94
hexadecenedioate (C16:1-DC)*
0.89
1.67
hexanoylglycine
0.35
1.67
hippurate
0.68
2.89
histidine
1.09
1.77
hydroxy-undecanedioate (OH-C11:0-DC)*
1.24
0.06
hyocholate
1.04
1.37
indole-3-carboxylate
0.69
1.27
indoleacetate
1.11
0.97
indolelactate
0.60
0.74
isohyodeoxycholate
1.05
1.22
isoleucylglycine
0.96
1.17
isovalerate (i5:0)
1.10
1.04
isovalerylglycine
1.32
3.41
I-urobilinogen
1.99
0.49
kynurenate
1.12
1.09
lactobacillic acid
0.96
1.10
laurate (12:0)
2.55
4.16
linoleate (18:2n6)
4.79
7.76
linolenate [alpha or gamma; (18:3n3 or 6)]
6.82
10.69
linoleoyl ethanolamide
0.25
0.91
lithocholate
1.12
0.87
L-urobilin
0.55
2.57
malate
1.08
8.54
maltotriose
0.90
1.48
margarate (17:0)
0.95
1.61
mead acid (20:3n9)
1.11
1.63
myristate (14:0)
2.89
4.54
myristoleate (14:1n5)
2.98
4.81
N2-acetyllysine
0.86
1.25
N2,N6-diacetyllysine
0.88
1.33
N6-acetyllysine
0.90
1.24
N-acetyl-beta-glucosaminylamine
1.03
1.09
N-acetylisoleucine
0.75
1.57
N-acetylleucine
0.89
2.23
N-acetylmethionine
1.42
2.88
N-acetylmuramate
1.20
1.09
N-acetylphenylalanine
0.90
1.49
N-acetylsphingosine
1.88
0.90
N-acetyltaurine
0.58
1.41
N-acetylthreonine
0.88
1.05
N-acetyltyrosine
0.85
1.10
N-acetylvaline
0.73
1.48
N-delta-acetylornithine
0.74
1.22
N-formylmethionine
1.01
1.47
N-formylphenylalanine
0.84
1.25
nisinate (24:6n3)
7.26
7.36
N-linoleoyltaurine*
0.65
0.77
N-oleoyltaurine
0.45
1.14
nonadecanoate (19:0)
1.09
1.54
N-palmitoylglycine
0.80
1.08
N-stearoyltaurine
0.95
2.16
octadecadienedioate (C18:2-DC)*
0.78
0.91
octadecanedioate (C18-DC)
1.05
0.95
octadecenedioate (C18:1-DC)*
1.07
1.13
oleate/vaccenate (18:1)
4.37
7.16
palmitate (16:0)
1.86
3.01
palmitoleate (16:1n7)
3.99
6.06
pantethine
1.38
1.51
p-cresol glucuronide*
0.55
0.10
p-cresol sulfate
2.42
1.79
pentadecanoate (15:0)
0.79
0.95
phenol sulfate
2.42
5.88
phenylacetate
1.11
0.96
phenylacetylglycine
1.76
6.64
phenyllactate (PLA)
0.91
0.79
phenylpyruvate
1.13
1.07
p-hydroxybenzaldehyde
0.96
1.09
prostaglandin F2alpha
0.26
0.54
pseudouridine
0.73
1.50
pyridoxate
1.10
1.15
sebacate (C10-DC)
2.42
0.29
stearate (18:0)
1.18
1.62
stearidonate (18:4n3)
1.48
1.75
STVLT
3.80
3.62
sulfate*
0.86
1.41
tartarate
0.84
1.38
tartronate (hydroxymalonate)
2.26
4.65
tauro-beta-muricholate
1.35
3.53
taurochenodeoxycholate
1.01
2.86
taurocholate
0.71
3.52
taurodeoxycholate
0.88
1.39
taurohyocholate*
0.68
1.03
taurohyodeoxycholic acid
0.59
1.63
taurolithocholate
0.94
1.16
tauroursodeoxycholate
1.12
1.89
tetradecadienoate (14:2)*
1.97
2.37
tetradecanedioate (C14-DC)
0.84
1.28
threonylphenylalanine
0.86
1.57
thymidine
0.91
1.12
thymidine 5^-monophosphate
0.33
1.14
thymine
1.05
1.52
tricarballylate
0.27
16.45
tyrosol
0.91
0.97
tyrosylglycine
1.02
1.06
undecanedioate (C11-DC)
2.17
0.33
undecanoate (11:0)
0.96
1.06
urate
0.96
1.79
uridine
1.07
1.25
ursocholate
1.46
0.84
valerate (5:0)
0.98
1.10
valerylglycine
0.74
1.10
xanthosine
1.04
2.02
Factors:
F1
GROUP_ID:CON
F2
GROUP_ID:GOS
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
This repository is under review for potential modification in compliance with Administration directives
Terms of use
Site map
Contact
NMDR Personnel