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RefMet: Reference List of Metabolite Names
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Clustering data with hclust algorithm for (Study ST000095)
(Analysis AN000151)
Metabolite
Structure
F1
F2
Murocholic acid screen
ME658160
0.89
1.11
Hyocholic acid
ME658158
0.77
1.23
Cholic acid
ME658148
0.85
1.18
?a-Muricholic acid
ME658144
0.83
1.19
Chenodeoxycholic acid
ME658147
0.83
1.17
Deoxycholic acid
ME658149
0.71
1.33
?-Muricholic acid
ME658145
0.70
1.34
ß-Muricholic acid
ME658146
0.70
1.35
Hyodeoxycholic acid
ME658159
0.59
1.41
Ursodeoxycholic acid
ME658171
0.64
1.41
Trihydroxycholestanoic acid (screening*)
ME658170
1.47
0.53
Glycodeoxycholic acid
ME658153
1.03
0.96
Taurodeoxycholic acid
ME658166
1.07
0.92
Tauro-ß-Muricholic acid
ME658163
1.06
0.93
Glycohyodeoxycholic acid
ME658155
1.16
0.82
Tauroursodeoxycholic acid
ME658169
1.12
0.86
Taurocholic acid
ME658165
1.10
0.88
Tauro-?-Muricholic acid
ME658161
1.11
0.87
Taurohyocholic acid
ME658167
1.23
0.70
Glycoursodeoxycholic acid
ME658157
1.23
0.74
Glycohyocholic acid
ME658154
1.20
0.74
Tauro-a-Muricholic acid
ME658162
1.21
0.76
Taurolithocholic acid
ME658168
1.20
0.77
Taurochenodeoxycholic acid
ME658164
1.33
0.62
Glychochenodeoxycholic acid
ME658151
1.30
0.66
Glycolithocholic acid
ME658156
1.31
0.64
Dihydroxycholestanoic acid
ME658150
1.31
0.69
Glycocholic acid
ME658152
1.27
0.69
Factors:
F1
Treatment:DDT
F2
Treatment:OIL
Data matrix
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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