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Clustering data with hclust algorithm for (Study ST002837)
HILIC NEGATIVE ION MODE (Analysis AN004640)
Metabolite
Structure
F1
F2
caffeic acid sulfate
ME738260
0.31
1.83
dihydroorotate
ME738264
0.74
1.32
ribose
ME738314
0.73
1.33
galactitol (dulcitol)
ME738270
0.78
1.27
glycolate (hydroxyacetate)
ME738280
0.77
1.28
cysteine s-sulfate
ME738262
0.61
1.47
tricarballylate
ME738325
0.54
1.55
acetylphosphate
ME738250
1.25
0.71
pimelate (C7-DC)
ME738310
1.25
0.70
ascorbic acid 3-sulfate*
ME738259
1.14
0.83
mannose
ME738291
1.14
0.83
3-hydroxyadipate*
ME738246
1.18
0.79
erythritol
ME738265
1.18
0.78
arabinose
ME738255
1.04
0.95
myo-inositol
ME738295
1.04
0.95
taurine
ME738323
1.04
0.96
glycerophosphoinositol*
ME738279
1.04
0.96
orotidine
ME738307
1.04
0.96
threonate
ME738324
1.03
0.97
arabitol/xylitol
ME738256
1.03
0.97
arabonate/xylonate
ME738257
1.03
0.97
N-acetylserine
ME738301
1.03
0.96
N-acetylglycine
ME738299
1.03
0.96
N-acetylalanine
ME738296
1.03
0.96
methylsuccinate
ME738293
1.03
0.96
creatine phosphate
ME738261
1.03
0.96
glycerate
ME738276
1.03
0.96
mannitol/sorbitol
ME738289
0.99
1.01
2-aminoadipate
ME738234
1.00
1.01
2-hydroxybutyrate/2-hydroxyisobutyrate
ME738237
1.00
1.00
adipate (C6-DC)
ME738251
1.00
1.00
ribulose/xylulose
ME738316
1.01
0.99
2S,3R-dihydroxybutyrate
ME738243
1.01
0.99
2-hydroxy-4-(methylthio)butanoic acid
ME738235
1.01
0.99
2-hydroxyphenylacetate
ME738238
1.01
0.99
erythronate*
ME738266
1.02
0.97
succinate
ME738321
1.02
0.98
mevalonate
ME738294
1.05
0.94
S-methylcysteine
ME738317
1.05
0.94
ribulonate/xylulonate/lyxonate*
ME738315
1.06
0.92
N6-acetyllysine
ME738305
1.06
0.93
2R,3R-dihydroxybutyrate
ME738242
1.06
0.93
mannonate*
ME738290
1.06
0.93
xylose
ME738326
1.07
0.92
3,4-dihydroxybutyrate
ME738244
1.07
0.92
glucose
ME738273
1.07
0.92
allantoin
ME738252
1.07
0.91
N2-acetyllysine
ME738304
1.07
0.91
ribonate
ME738313
1.11
0.86
2,6-dihydroxybenzoic acid
ME738233
1.12
0.86
ascorbic acid 2-sulfate
ME738258
1.12
0.86
N-acetylaspartate (NAA)
ME738297
1.10
0.88
N-acetylneuraminate
ME738300
1.10
0.88
2-isopropylmalate
ME738239
1.08
0.90
2,3-dihydroxyisovalerate
ME738232
1.09
0.89
glycerophosphoethanolamine
ME738277
1.09
0.89
glucuronate
ME738274
0.93
1.08
orotate
ME738306
0.93
1.08
N-formylanthranilic acid
ME738302
0.92
1.10
pyruvate
ME738311
0.92
1.09
gulonate*
ME738281
0.92
1.09
3-methylglutaconate
ME738249
0.92
1.09
ethylmalonate
ME738267
0.92
1.09
sedoheptulose
ME738319
0.90
1.12
malate
ME738286
0.91
1.11
pentose acid*
ME738308
0.91
1.10
perfluorooctanesulfonate (PFOS)
ME738309
0.95
1.06
malonate
ME738288
0.95
1.06
3-hydroxybutyrate (BHBA)
ME738247
0.95
1.06
glutarate (C5-DC)
ME738275
0.95
1.06
N-acetylglucosamine 6-phosphate
ME738298
0.95
1.07
isocitric lactone
ME738284
0.94
1.07
glycerophosphoglycerol
ME738278
0.94
1.07
3-hydroxy-3-methylglutarate
ME738245
0.94
1.07
galactonate
ME738271
0.94
1.07
lactate
ME738285
0.96
1.05
methylmalonate (MMA)
ME738292
0.97
1.03
sphingosine 1-phosphate
ME738320
0.97
1.03
hydantoin-5-propionate
ME738282
0.96
1.04
alpha-ketoglutaramate*
ME738253
0.97
1.04
ribitol
ME738312
0.97
1.04
gluconate
ME738272
0.89
1.14
N2,N5-diacetylornithine
ME738303
0.89
1.14
2-hydroxyadipate
ME738236
0.88
1.14
2-keto-3-deoxy-gluconate
ME738240
0.88
1.15
hypotaurine
ME738283
0.88
1.15
2-oxoadipate
ME738241
0.87
1.16
3-hydroxyisobutyrate
ME738248
0.85
1.17
fumarate
ME738269
0.86
1.17
alpha-ketoglutarate
ME738254
0.81
1.23
fructose
ME738268
0.80
1.24
dihydrocaffeate sulfate (2)
ME738263
0.84
1.19
salicylate
ME738318
0.84
1.19
maleate
ME738287
0.83
1.20
sucrose
ME738322
0.83
1.21
Factors:
F1
GROUP_ID:CON
F2
GROUP_ID:GOS
Data matrix
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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