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RefMet: Reference List of Metabolite Names
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Clustering data with hclust algorithm for (Study ST001969)
(Analysis AN003210)
Metabolite
Structure
F1
F2
F3
F4
Hippuric acid
ME454722
0.51
1.31
0.66
1.95
Oxoglutaric acid
ME454705
0.63
0.07
0.64
1.97
Alpha-D-Glucose
ME454712
0.43
0.46
0.67
2.15
L-Isoleucine
ME454724
0.49
0.74
0.71
2.00
(S)-3-Hydroxyisobutyric acid
ME454707
0.68
0.67
0.51
1.99
L-Lactic acid
ME454725
0.34
1.77
1.70
0.94
N-Methylhydantoin
ME454728
0.60
2.05
1.62
0.67
Taurine
ME454733
0.62
2.20
1.47
0.79
3-Hydroxybutyric acid
ME454706
0.90
1.12
1.10
NA
L-Valine
ME454739
1.06
1.00
0.93
NA
Acetoacetic acid
ME454710
1.08
1.68
1.28
0.49
Fumaric acid
ME454721
1.14
1.66
1.25
0.45
Formic acid
ME454720
1.16
1.81
1.01
0.68
trans-Aconitic acid
ME454734
1.38
1.81
0.87
0.58
Acetamide
ME454708
1.37
1.27
1.07
0.43
Uridine diphosphategalactose
ME454736
1.28
1.22
1.13
0.47
Succinic acid
ME454732
1.27
1.43
1.03
0.57
Uridine
ME454735
1.30
1.35
0.98
0.60
Uridine diphosphate-N-acetylglucosamine
ME454738
1.31
1.35
0.99
0.59
Phosphocreatine
ME454717
1.17
1.28
1.07
0.68
Choline
ME454714
1.22
1.23
1.10
0.58
L-Acetylcarnitine
ME454711
1.25
1.20
1.03
0.63
Phosphorylcholine
ME454731
1.28
1.19
1.05
0.58
Acetic acid
ME454709
0.99
1.45
1.30
0.61
Beta-Alanine
ME454713
1.12
1.35
1.31
0.45
Creatine
ME454716
1.10
1.24
1.22
0.59
Dimethylamine
ME454719
1.46
0.97
0.87
0.58
Dimethyl sulfone
ME454718
1.41
0.98
0.80
0.71
Citric acid
ME454715
1.28
1.23
0.84
0.79
Uridine diphosphate glucose
ME454737
1.15
1.00
0.91
0.92
Phenylacetylglycine
ME454729
2.18
0.54
0.43
0.22
Inosine
ME454723
1.48
0.58
0.55
0.96
Lactose
ME454726
1.20
0.24
0.61
1.28
myo-Inositol
ME454727
0.92
0.19
1.46
0.68
Orotic acid
ME454730
1.37
0.01
1.05
0.60
Factors:
F1
Protocole:P1
F2
Protocole:p3
F3
Protocole:P3
F4
Protocole:P4
Data matrix
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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