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RefMet: Reference List of Metabolite Names
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Clustering data with hclust algorithm for (Study ST001984)
(Analysis AN003235)
Metabolite
Structure
F1
F2
Inosine
ME458829
0.07
1.77
Uracil
ME458819
0.07
1.78
UDP-GlcNAc
ME458824
0.25
1.63
Uridine
ME458823
0.27
1.60
AMP
ME458828
0.63
1.31
Isoleucine
ME458793
0.64
1.30
Aspartic acid
ME458805
0.51
1.41
Leucine
ME458794
0.52
1.40
sn-Glycero-3-phosphocholine
ME458808
0.53
1.39
Phenylalanine
ME458816
0.54
1.38
Valine
ME458795
0.54
1.38
Glutamic acid
ME458800
0.44
1.47
Tyrosine
ME458822
0.48
1.43
Methanol
ME458813
0.98
1.01
Succinic acid
ME458804
0.97
1.03
3-Hydroxybutyric acid
ME458827
0.86
1.11
Formic acid
ME458818
0.86
1.11
Acetic acid
ME458799
0.85
1.12
Choline
ME458807
0.84
1.13
Ethanolamine
ME458815
0.77
1.19
Glutathione
ME458806
0.75
1.21
Lactic acid
ME458797
0.79
1.18
Acetone
ME458817
0.80
1.17
Alanine
ME458798
0.79
1.17
Ethanol
ME458796
0.81
1.16
Glycine
ME458814
0.83
1.15
Phosphocholine
ME458809
0.82
1.15
NAD+
ME458825
1.26
0.78
Scyllo-Inositol
ME458812
1.22
0.81
Glutamine
ME458801
1.46
0.62
Taurine
ME458810
1.46
0.62
Myo-Inositol
ME458811
1.34
0.72
Phosphocreatine
ME458803
1.37
0.69
Mannose
ME458821
2.17
0.03
IMP
ME458826
1.98
0.19
Creatine
ME458802
1.89
0.26
Glucose
ME458820
1.85
0.29
Factors:
F1
Sample type:control
F2
Sample type:tumor
Data matrix
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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