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Clustering data with hclust algorithm for (Study ST001965)
(Analysis AN003203)
Metabolite
Structure
F1
F2
Malonic acid
ME454166
0.73
1.27
Succinic acid
ME454168
0.74
1.26
Carbonic acid
ME454162
0.36
1.64
Glycolic acid
ME454164
0.21
1.79
Galactose
ME454157
1.93
0.07
Glucose
ME454158
1.93
0.07
Leucine
ME454153
1.88
0.12
Trehalose
ME454174
1.83
0.17
Heptadecanoic acid
ME454178
0.97
1.03
Oxalic acid
ME454167
1.04
0.96
Glycerol
ME454159
1.09
0.91
Octadecanoic acid
ME454181
1.07
0.93
Phosphoric acid
ME454172
1.06
0.94
α-Linolenic acid
ME454180
1.15
0.85
Ergosterol
ME454182
1.20
0.80
Lysine
ME454154
1.18
0.82
Glutamine
ME454150
1.18
0.82
Histidine
ME454152
1.18
0.82
Eicosanoic acid
ME454175
1.35
0.65
Ethanolamine
ME454170
1.32
0.68
Stigmasterol
ME454183
1.29
0.71
Glycine
ME454151
1.27
0.73
Hexadecanoic acid
ME454179
1.27
0.73
Maltose
ME454160
1.22
0.78
Proline
ME454155
1.24
0.76
Alanine
ME454149
1.50
0.50
Eicosatrienoic acid
ME454176
1.39
0.61
Lactic acid
ME454165
1.41
0.59
Phytol
ME454173
1.43
0.57
Acetic acid
ME454161
1.46
0.54
α-Ketoglutaric acid
ME454169
1.45
0.55
EPA
ME454177
1.57
0.43
α-Tocopherol
ME454184
1.59
0.41
Valine
ME454156
1.73
0.27
Fumaric acid
ME454163
1.67
0.33
Myo-inositol
ME454171
1.69
0.31
Factors:
F1
Treatment:HC
F2
Treatment:VLC
Data matrix
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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