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RefMet: Reference List of Metabolite Names
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Clustering data with hclust algorithm for (Study ST002703)
(Analysis AN004383)
Metabolite
Structure
F1
F2
Guanosine
ME639233
1.49
0.31
Elaidic acid
ME639227
1.45
0.37
Guanine
ME639232
1.46
0.36
Succinylacetone
ME639283
1.55
0.23
Terephthalic acid
ME639285
1.54
0.24
Hyodeoxycholic acid
ME639237
1.58
0.18
Nutriacholic acid
ME639263
1.62
0.14
Niacinamide
ME639262
0.75
1.35
Glycine
ME639231
0.72
1.39
Pyridine
ME639272
0.73
1.37
Glutathione
ME639228
0.54
1.65
Sepiapterin
ME639278
0.46
1.64
PC(18:1(9Z)/18:1(9Z))
ME639268
1.54
0.89
3-Aminoisobutanoic acid
ME639210
0.96
1.05
Acrylamide
ME639215
0.96
1.05
Adenosine monophosphate
ME639217
0.96
1.06
Sorbitol
ME639279
0.96
1.06
N-Acetyl-L-alanine
ME639258
0.97
1.04
Indole
ME639239
0.97
1.04
Benzoic acid
ME639222
0.97
1.04
Glycerol
ME639229
0.97
1.04
Tartaric acid
ME639284
0.98
1.03
Rhamnose
ME639275
0.98
1.03
N-Acetylserotonin
ME639260
0.98
1.03
5-Methoxytryptophan
ME639214
0.98
1.03
Hydroxyisocaproic acid
ME639236
0.98
1.03
Diacetyl
ME639226
0.98
1.02
Pantothenic acid
ME639266
0.98
1.02
S-Adenosylhomocysteine
ME639276
1.02
0.97
L-Phenylalanine
ME639250
1.01
0.98
4-Deoxytetronic acid
ME639212
1.02
0.98
L-Tryptophan
ME639252
1.02
0.98
L-Proline
ME639251
0.99
1.02
Mevalonic acid
ME639256
0.99
1.01
Pyroglutamic acid
ME639274
0.99
1.01
Isobutyric acid
ME639244
1.01
0.99
Maltitol
ME639254
1.01
0.99
Phenylacetaldehyde
ME639269
1.00
1.00
Androsterone
ME639219
1.00
1.00
2-Phenylbutyric acid
ME639207
1.00
1.00
Adipic acid
ME639218
1.00
1.00
3,4-Dihydroxyphenylglycol
ME639209
1.00
0.99
m-Coumaric acid
ME639253
1.00
0.99
PC(16:0/16:0)
ME639267
1.12
0.98
L-Norleucine
ME639249
1.03
0.96
Benzaldehyde
ME639221
1.03
0.96
L-Arginine
ME639246
1.03
0.96
Indoleacrylic acid
ME639241
1.04
0.95
2-Hydroxycaproic acid
ME639206
1.04
0.95
Adenine
ME639216
1.04
0.95
Phenylacetylglycine
ME639270
1.04
0.94
Inosinic acid
ME639243
1.04
0.94
Cinnamic acid
ME639224
1.04
0.94
Guanosine monophosphate
ME639235
1.04
0.94
o-Tyrosine
ME639264
1.05
0.93
Spermine
ME639280
1.05
0.92
Pyridoxal
ME639273
1.07
0.90
1,3-Diaminopropane
ME639205
1.06
0.91
Deoxyguanosine
ME639225
1.06
0.91
Aspartame
ME639220
0.91
1.13
Uric acid
ME639287
0.90
1.14
Cadaverine
ME639223
0.92
1.11
N-Acetylputrescine
ME639259
0.92
1.11
2-Pyrrolidinone
ME639208
0.93
1.10
Propionic acid
ME639271
0.93
1.09
Guanosine 5^-diphosphate
ME639234
0.73
1.16
5^-Methylthioadenosine
ME639213
0.87
1.19
Saccharopine
ME639277
0.85
1.20
Melatonin
ME639255
0.81
1.26
Neopterin
ME639261
0.83
1.24
Glycerophosphocholine
ME639230
1.28
0.51
L-Glutamic acid
ME639248
1.27
0.52
Indoleacetic acid
ME639240
1.30
0.58
Succinic acid
ME639282
1.27
0.63
L-Carnitine
ME639247
1.17
0.70
Hypoxanthine
ME639238
1.22
0.69
Inosine
ME639242
1.23
0.68
N,N-Dimethylformamide
ME639257
1.09
0.84
Xanthurenic acid
ME639288
1.10
0.87
PA(16:0/16:0)
ME639265
1.17
0.76
L-Acetylcarnitine
ME639245
1.16
0.77
Threonic acid
ME639286
1.16
0.77
3-Hexenedioic acid
ME639211
1.13
0.82
Sphingosine
ME639281
1.14
0.80
Factors:
F1
Treatment:A549-P
F2
Treatment:A549-R
Data matrix
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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