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Clustering data with hclust algorithm for (Study ST003362)
(Analysis AN005504)
Metabolite
Structure
F1
F2
F3
1,2-Dipalmitoleoyl-sn-glycero-3-phosphocholine(None)
ME878156
0.99
NA
1.03
(10E,12E)-9,14-Dihydroxy-10,12-octadecadienoic acid*,*9,10-DiHODE(None)
ME878125
0.97
NA
1.03
13S-hydroxyoctadecadienoic acid(13C_1)
ME878173
0.76
NA
1.73
13S-hydroxyoctadecadienoic acid(13C_11)
ME878174
0.65
NA
1.71
10-Undecenoic acid(None)
ME878170
1.05
NA
0.95
1-[(1Z)-octadec-1-enyl]-sn-glycero-3-phosphoethanolamine(None)
ME878161
0.86
NA
1.14
1-Aminocyclopropane-1-carboxylate*,*(Z)-dehydrobutyrine(13C_2)
ME878178
1.04
NA
0.96
1-[(9Z)-octadecenoyl]-2-tetradecanoyl-sn-glycero-3-phosphocholine(None)
ME878166
1.08
NA
0.89
1-pyrroline(13C_4)
ME878190
0.81
NA
1.19
1,5,7-Trimethyltetralin*,*1-Methyl-4-(1-methyl-2-propenyl)-benzene(13C_8)
ME878159
1.51
NA
0.49
1,3-Dicyclohexylurea(None)
ME878158
0.96
NA
1.04
1-Aminocyclopropane-1-carboxylate*,*(Z)-dehydrobutyrine*,*1-Aminocyclopropane-1-carboxylate*,*(Z)-dehydrobutyrine(13C_4)
ME878179
0.84
NA
1.16
1-Piperideine-2-carboxylate(None)
ME878184
0.87
NA
1.13
1-pyrroline(13C_2)
ME878189
0.78
NA
1.22
1-Methyl-L-histidine/3-Methyl-L-histidine*,*1-Methyl-L-histidine/3-Methyl-L-histidine*,*3-Methyl-L-histidine(None)
ME878181
1.14
NA
0.57
(1S,2R,5S)-2-Isopropyl-5-methylcyclohexyl 3-oxobutanoate(13C_8)
ME878126
1.02
NA
0.98
1-oleoyl phosphatidylethanolamine*,*1-Oleoyl-2-hydroxy-sn-glycero-3-PE(None)
ME878183
0.69
NA
1.31
11-Nitro-1-undecene(None)
ME878172
1.15
NA
0.85
1-[(3a^R,6^S,6a^S)-4^,4^-Dimethylhexahydro-2^H-spiro[1,3-dioxolane-2,1^-pentalen]-6^-yl]ethanone(13C_3)
ME878163
1.05
NA
0.95
1,3-Dicyclohexylurea(13C_1)
ME878157
0.98
NA
1.07
1-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine(None)
ME878164
0.48
NA
1.52
1-[(9Z)-octadecenoyl]-2-tetradecanoyl-sn-glycero-3-phosphocholine(13C_2)
ME878169
1.07
NA
0.93
1-Piperideine-2-carboxylate(13C_3)
ME878185
1.04
NA
0.96
1-pyrroline(13C_1)
ME878186
0.04
NA
2.92
11-Nitro-1-undecene(13C_1)
ME878171
1.30
NA
0.90
1-arachidonoyl-sn-glycero-3-phosphoethanolamine(None)
ME878180
0.97
NA
1.03
1-oleoyl phosphatidylethanolamine*,*1-Oleoyl-2-hydroxy-sn-glycero-3-PE(13C_1)
ME878182
0.58
NA
1.10
(1S,2R,5S)-2-Isopropyl-5-methylcyclohexyl 3-oxobutanoate(None)
ME878127
1.02
NA
0.98
1-[(9Z)-octadecenoyl]-2-tetradecanoyl-sn-glycero-3-phosphocholine(13C_4)
ME878167
1.03
NA
0.96
1-pyrroline(None)
ME878188
1.03
NA
0.97
1-Stearoyl-2-hydroxy-sn-glycero-3-PE(13C_1)
ME878191
1.70
NA
0.30
1-[(3a^R,6^S,6a^S)-4^,4^-Dimethylhexahydro-2^H-spiro[1,3-dioxolane-2,1^-pentalen]-6^-yl]ethanone(None)
ME878162
1.23
NA
0.77
1-pyrroline(13C_3)
ME878187
0.34
NA
1.16
1-[(9Z)-octadecenoyl]-2-tetradecanoyl-sn-glycero-3-phosphocholine(13C_1)
ME878168
0.83
NA
1.09
15-Crown-5(None)
ME878176
1.00
NA
1.00
1-Aminocyclopropane-1-carboxylate*,*(Z)-dehydrobutyrine(None)
ME878177
1.13
NA
0.87
13S-hydroxyoctadecadienoic acid(None)
ME878175
1.00
NA
1.00
1,5,7-Trimethyltetralin*,*1-Methyl-4-(1-methyl-2-propenyl)-benzene(None)
ME878160
1.13
NA
0.87
Factors:
F1
Treatment:Control
F2
Treatment:NA
F3
Treatment:Pimozide
Data matrix
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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