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RefMet: Reference List of Metabolite Names
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Clustering data with hclust algorithm for (Study ST002415)
(Analysis AN003936)
Metabolite
Structure
F1
F2
Cholic acid
ME574918
0.23
1.77
Sphinganine
ME574972
1.44
0.64
Nutriacholic acid
ME574956
1.38
0.56
Propionic acid
ME574963
1.32
0.63
Medroxyprogesterone
ME574949
0.79
1.29
2-Pyrrolidinone
ME574904
0.83
1.20
Guanine
ME574929
0.85
1.18
Guanosine
ME574930
0.86
1.16
L-Norleucine
ME574945
0.86
1.17
Diacetyl
ME574924
1.03
0.97
Indole
ME574935
1.03
0.96
Phosphocreatine
ME574961
1.01
0.98
Valeric acid
ME574978
1.01
0.98
Propylene glycol
ME574964
1.02
0.98
Methylhippuric acid
ME574950
1.02
0.98
Cinnamic acid
ME574919
1.02
0.98
D-Alanine
ME574923
1.02
0.98
N-Acetyl-L-alanine
ME574952
1.02
0.97
Sorbitol
ME574970
1.02
0.97
Glycerol
ME574926
1.04
0.96
2-Hydroxycaproic acid
ME574900
1.05
0.95
Indoleacrylic acid
ME574936
1.05
0.95
Adenosine monophosphate
ME574912
1.04
0.95
L(-)-Nicotine pestanal
ME574940
1.04
0.95
3,4-Dihydroxyphenylglycol
ME574905
1.07
0.92
Rhamnose
ME574967
1.07
0.92
Cadaverine
ME574916
1.06
0.93
Urea
ME574976
1.06
0.93
Guanosine 5^-diphosphate
ME574931
1.05
0.94
2-Ketohexanoic acid
ME574902
1.05
0.93
Phenylacetaldehyde
ME574959
1.05
0.93
Creatine
ME574920
1.00
1.00
Maltitol
ME574948
1.00
1.00
L-Tryptophan
ME574946
0.98
1.02
N-Acetyl-L-aspartic acid
ME574953
0.98
1.02
Benzocaine
ME574915
0.99
1.02
Pyroglutamic acid
ME574966
0.99
1.01
Cyclic AMP
ME574921
0.99
1.01
Isobutyric acid
ME574938
0.99
1.01
Adenine
ME574911
0.96
1.03
Pantothenic acid
ME574958
0.97
1.04
Normetanephrine
ME574955
0.97
1.04
Acrylamide
ME574910
0.97
1.04
Guanosine monophosphate
ME574932
0.97
1.04
2-Ketobutyric acid
ME574901
0.98
1.03
Hypoxanthine
ME574934
0.97
1.03
L-Carnitine
ME574943
0.97
1.03
L-Aspartic acid
ME574942
0.95
1.04
o-Tyrosine
ME574957
0.96
1.05
Cytidine
ME574922
0.95
1.05
2,2-Dimethylsuccinic acid
ME574899
0.95
1.06
S-Adenosylhomocysteine
ME574968
0.95
1.06
Niacinamide
ME574954
0.94
1.07
ADP
ME574914
0.94
1.07
Glutathione
ME574925
0.94
1.07
Inosine
ME574937
0.92
1.09
L-Acetylcarnitine
ME574941
0.92
1.09
3-Aminoisobutanoic acid
ME574906
0.93
1.09
3-Hexenedioic acid
ME574907
0.93
1.08
Phosphoric acid
ME574962
0.93
1.08
Succinic acid
ME574974
0.91
1.10
m-Coumaric acid
ME574947
0.91
1.11
Pyridine
ME574965
0.90
1.11
Isovalerylcarnitine
ME574939
0.88
1.14
Phenylacetic acid
ME574960
0.89
1.13
N,N-Dimethylformamide
ME574951
1.23
0.77
Sphingosine
ME574973
1.25
0.71
Spermine
ME574971
1.11
0.87
Saccharopine
ME574969
1.08
0.90
5^-Methylthioadenosine
ME574909
1.09
0.89
Adenylsuccinic acid
ME574913
1.09
0.90
Glycerophosphocholine
ME574927
1.09
0.90
2-Phenylbutyric acid
ME574903
1.16
0.82
Guaifenesin
ME574928
1.16
0.81
Uridine
ME574977
1.16
0.81
L-Glutamic acid
ME574944
1.13
0.82
Hyodeoxycholic acid
ME574933
1.13
0.85
Uracil
ME574975
1.13
0.85
3b-Hydroxy-5-cholenoic acid
ME574908
1.15
0.83
Caffeine
ME574917
1.14
0.84
Factors:
F1
Group:Therapeutic
F2
Group:Vehicle
Data matrix
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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