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RefMet: Reference List of Metabolite Names
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Clustering data with hclust algorithm for (Study ST002280)
(Analysis AN003724)
Metabolite
Structure
F1
F2
Oleic Acid
ME546180
1.07
0.94
Leucine
ME546175
1.09
0.93
Glycerol
ME546169
1.10
0.92
Palmitelaidic acid
ME546181
1.09
0.92
Palmitoleic acid
ME546183
1.09
0.92
Serine
ME546186
1.15
0.88
Monoglycerol(16:0)
ME546156
1.13
0.89
Arachidonic acid
ME546160
1.12
0.90
Citric acid
ME546163
1.12
0.90
Lactic acid
ME546174
1.04
0.97
Arachidic acid
ME546159
1.02
0.98
Succinic acid
ME546188
1.03
0.98
Stearic acid
ME546187
0.95
1.04
Myristic acid
ME546179
0.99
1.01
Palmitic acid
ME546182
0.98
1.02
Decanoic acid
ME546164
0.97
1.02
Pyruvic acid
ME546185
0.97
1.02
Eicosapentaenoic acid
ME546165
1.53
0.55
Glucose
ME546167
1.24
0.80
Glycerol 1-phosphate
ME546170
1.25
0.79
Fumaric acid
ME546166
1.23
0.81
Myoinositol 6phosphate
ME546178
1.22
0.81
Proline
ME546184
1.22
0.82
Alanine
ME546158
1.20
0.83
Glycine
ME546171
1.21
0.82
Aspartic acid
ME546161
1.38
0.69
Isocitric acid
ME546172
1.38
0.68
Myoinositol
ME546177
1.35
0.71
Valine
ME546190
1.36
0.70
Cysteine
ME546191
1.36
0.70
Glutamic acid
ME546168
1.36
0.70
6-Deoxyglucose
ME546157
1.29
0.76
Cholesterol
ME546162
1.29
0.76
Isoleucine
ME546173
1.33
0.72
Malic acid
ME546176
1.32
0.74
Threonine
ME546189
1.32
0.73
Factors:
F1
Genoptype:Mutant
F2
Genoptype:Wild_type
Data matrix
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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