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RefMet: Metabolite Nomenclature
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Clustering data with hclust algorithm for (Study ST001860)
(Analysis AN003015)
Metabolite
Structure
F1
F2
F3
Xanthine
ME428204
0.08
2.83
0.09
L-Cystine
ME428174
0.46
0.64
1.90
Pyruvic acid
ME428191
0.75
1.92
0.34
D-Ribose 5-phosphate
ME428162
0.61
1.84
0.55
Phosphoenolpyruvic acid
ME428189
0.62
1.84
0.55
Oxoglutaric acid
ME428185
1.12
1.83
0.05
Succinic acid
ME428195
1.17
1.60
0.23
L-Aspartic acid
ME428173
1.59
0.72
0.69
Ureidopropionic acid
ME428198
1.59
0.88
0.53
L-Malic acid
ME428176
1.81
0.80
0.39
Oxoadipic acid
ME428184
1.81
0.59
0.59
Fumaric acid
ME428167
1.97
0.66
0.36
Argininosuccinic acid
ME428152
1.94
0.58
0.48
D-2-Hydroxyglutaric acid
ME428158
1.86
0.68
0.46
Fructose 6-phosphate
ME428166
0.87
1.39
0.74
Glycerol 3-phosphate
ME428169
0.88
1.38
0.74
Xanthosine
ME428205
0.80
1.40
0.80
3-Phosphoglyceric acid
ME428141
0.86
1.31
0.83
Dihydroxyacetone phosphate
ME428161
0.83
1.34
0.83
Phosphocreatine
ME428188
0.93
1.19
0.88
Glucose 6-phosphate
ME428168
1.04
1.19
0.78
Uridine diphosphate glucose
ME428202
0.98
1.20
0.81
Adenosine triphosphate
ME428147
1.09
1.06
0.85
D-Glucose
ME428159
1.05
1.03
0.91
L-Threonine
ME428177
1.07
1.05
0.88
S-Adenosylhomocysteine
ME428194
1.08
1.03
0.89
Aminoadipic acid
ME428151
1.05
1.12
0.83
Cyclic AMP
ME428156
1.05
1.08
0.87
N-Acetylserine
ME428179
1.03
1.10
0.87
Taurine
ME428196
1.03
1.09
0.88
Orotic acid
ME428183
0.98
1.10
0.91
Acetoacetic acid
ME428145
0.96
1.08
0.96
ADP
ME428149
0.95
1.10
0.95
Uridine triphosphate
ME428203
1.06
0.99
0.95
NADH
ME428180
1.02
1.01
0.97
Xanthylic acid
ME428206
1.00
1.00
1.00
Thymidine
ME428197
1.00
1.00
1.00
Ribose 1-phosphate
ME428192
1.00
1.00
1.00
Phosphoribosyl pyrophosphate
ME428190
1.00
1.00
1.00
Phenol
ME428187
1.00
1.00
1.00
Nicotinic acid
ME428182
1.00
1.00
1.00
NADPH
ME428181
1.00
1.00
1.00
Homocysteine
ME428172
1.00
1.00
1.00
Guanosine triphosphate
ME428171
1.00
1.00
1.00
Guanosine diphosphate
ME428170
1.00
1.00
1.00
Fructose 1,6-bisphosphate
ME428165
1.00
1.00
1.00
dTDP
ME428164
1.00
1.00
1.00
D-Glyceraldehyde 3-phosphate
ME428160
1.00
1.00
1.00
Cytidine triphosphate
ME428157
1.00
1.00
1.00
Carbamoyl phosphate
ME428153
1.00
1.00
1.00
Adenylsuccinic acid
ME428148
1.00
1.00
1.00
6-Phosphogluconic acid
ME428144
1.00
1.00
1.00
5-Phosphoribosylamine
ME428143
1.00
1.00
1.00
4,5-Dihydroorotic acid
ME428142
1.00
1.00
1.00
2,3-Diphosphoglyceric acid
ME428139
1.00
1.00
1.00
3-Hydroxybutyric acid
ME428140
1.00
1.00
1.00
Uridine 5^-monophosphate
ME428201
0.69
1.26
1.05
L-Lactic acid
ME428175
0.84
1.22
0.95
Adenosine diphosphate ribose
ME428146
0.84
1.15
1.01
Ureidosuccinic acid
ME428199
0.89
1.12
0.99
Citric acid
ME428155
1.36
1.13
0.52
Allantoin
ME428150
1.22
0.86
0.92
Saccharopine
ME428193
1.19
0.91
0.91
Uridine
ME428200
1.32
0.98
0.70
cis-Aconitic acid
ME428154
1.36
0.93
0.72
Palmitic acid
ME428186
1.35
0.94
0.71
D-Sedoheptulose 7-phosphate
ME428163
1.22
1.03
0.75
N-Acetylglutamine
ME428178
1.14
1.06
0.80
Factors:
F1
Treatment:DMKG (1 mM)
F2
Treatment:KG (1 mM)
F3
Treatment:vehicle
Data matrix
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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