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RefMet: Reference List of Metabolite Names
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Clustering data with hclust algorithm for (Study ST002182)
(Analysis AN003574)
Metabolite
Structure
F1
F2
F3
1-hexadecanoyl-sn-glycero-3-phosphoethanolamine
ME533008
0.49
1.03
1.48
13(S)-HODE
ME532992
1.70
0.65
0.64
1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
ME533009
0.38
1.16
1.47
2-3-Dinor-8-iso prostaglandin F2alpha
ME532997
1.11
1.03
0.86
1-(5Z_8Z_11Z_14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
ME533010
0.73
1.06
1.21
1-(1Z-hexadecenyl)-sn-glycero-3-phosphoethanolamine
ME533011
0.85
1.45
0.70
1-octadecanoyl-sn-glycero-3-phosphoethanolamine
ME533007
0.59
1.14
1.27
3alpha-12alpha-Dihydroxy-5beta-cholanate
ME532990
1.98
0.48
0.54
acyl-C18:2
ME532961
0.10
0.11
2.79
Cortisol
ME532999
0.56
1.43
1.01
11(R)-HPETE/Leukotriene B4 (isobars)
ME532993
2.53
0.27
0.20
3-hexadecanoyl-sn-glycero-1-phosphocholine
ME533013
0.87
1.10
1.03
(8Z-11Z-14Z)-Icosatrienoic acid
ME532979
0.66
0.81
1.53
acetyl-carnitine
ME532948
1.75
0.79
0.46
N-(Hexadecanoyl)-ethanolamine
ME533003
1.38
0.01
1.61
Nonanoic acid (pelargonate)
ME532965
1.20
0.97
0.84
(7Z-10Z-13Z-16Z-19Z)-Docosa-7-10-13-16-19-pentaenoic acid
ME532981
0.64
1.21
1.15
Acetylcholine
ME532947
1.89
0.62
0.48
3-pentadecanoyl-sn-glycero-1-phosphocholine
ME533012
0.45
1.27
1.28
N-(11Z-eicosaenoyl)-ethanolamine
ME533006
1.27
0.94
0.79
2-(5Z_8Z_11Z_14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine
ME533015
0.23
1.52
1.26
Hexadecanoic acid
ME532969
0.91
0.93
1.16
Heptanoic acid
ME532963
1.19
0.95
0.86
Hexadecenoic acid
ME532972
0.11
1.17
1.71
alpha-tocopheronolactone
ME532982
1.11
0.93
0.96
Cholesterol sulfate
ME532998
0.91
1.09
1.00
acyl-C5-OH
ME532954
2.14
0.52
0.35
acyl-C5
ME532952
2.70
0.22
0.08
Octadecanoic acid
ME532970
1.08
1.05
0.79
Docosahexaenoic acid
ME532977
0.57
0.92
1.51
Dodecanedioic acid
ME532978
1.31
0.97
0.71
N-hexadecanoyl-ethanolamine
ME533002
1.38
0.01
1.61
dihydroxy-octadecanoic acid
ME532983
0.94
0.90
1.16
dihydroxy-hexadecanoic acid
ME532985
0.74
0.98
1.28
Decanoic acid (caprate)
ME532966
1.11
1.01
0.88
Ethanolamine phosphate
ME532944
0.57
1.38
1.04
Eicosapentaenoic acid
ME532976
1.03
0.65
1.32
epoxy-octadecanoic acid
ME532987
1.18
0.83
0.99
Glycerol 3-phosphate
ME532943
1.06
1.11
0.83
Mesterolone
ME533001
1.38
0.81
0.81
Linoleate
ME532974
1.95
0.43
0.62
L-octanoylcarnitine
ME532956
2.24
0.55
0.21
hydroxy-dodecanedioic acid
ME532984
1.28
0.78
0.94
Hexanoic acid (caproate)
ME532962
1.17
0.90
0.93
hexanoyl-L-carnitine
ME532955
2.52
0.37
0.11
(5Z-8Z-11Z-14Z-17Z)-Icosapentaenoic acid
ME532980
1.03
0.65
1.32
Cortisone
ME533000
2.19
0.06
0.14
N-(5Z_8Z_11Z_14Z-docosatetraenoyl)-ethanolamine
ME533004
1.37
0.89
0.74
Dodecanoic acid
ME532967
0.88
1.02
1.10
N-(11Z_14Z-eicosadienoyl)-ethanolamine
ME533005
0.82
1.50
0.68
2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine
ME533014
1.15
0.70
1.15
butanoyl-l-carnitine
ME532950
2.34
0.50
0.16
acyl-C4-OH
ME532951
1.52
0.87
0.61
acyl-C5:1
ME532953
1.69
0.62
0.70
Factors:
F1
Diet:CH
F2
Diet:WD
F3
Diet:WDPQQ
Data matrix
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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