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RefMet: Reference List of Metabolite Names
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Clustering data with hclust algorithm for (Study ST001261)
(Analysis AN002092)
Metabolite
Structure
F1
F2
F3
F4
Asp
ME294346
0.31
2.74
0.56
0.40
Hypoxanthine
ME294328
NA
2.87
0.07
0.05
Glucosamine
ME294400
1.34
0.37
0.25
2.04
Methionine sulfoxide
ME294401
1.39
0.36
0.59
1.67
Betaine
ME294404
NA
NA
0.97
1.03
Trp
ME294405
NA
NA
1.07
0.93
Hexylamine
ME294402
0.72
NA
1.14
NA
Trimethylamine
ME294403
0.85
NA
1.05
NA
2-Aminobutyric acid
ME294355
0.22
0.52
2.40
0.87
Nicotinic acid
ME294351
0.25
0.69
2.00
1.06
Cadaverine
ME294370
0.21
0.27
1.81
1.70
Thiamine
ME294374
0.22
0.26
1.65
1.87
Lys
ME294382
0.54
0.55
1.49
1.42
Uridine
ME294362
0.48
0.76
1.38
1.39
4-Guanidinobutyric acid
ME294378
0.48
0.56
1.70
1.26
7-Methylguanine
ME294365
0.58
0.81
1.53
1.09
Uracil
ME294366
0.56
0.76
1.58
1.10
Deoxyadenosine
ME294354
0.68
1.79
0.76
0.76
Glu
ME294353
0.61
1.64
0.84
0.91
Adenosine
ME294356
0.60
1.29
1.50
0.61
Guanosine
ME294358
0.68
1.35
1.25
0.72
Nicotinamide
ME294369
0.86
1.15
1.27
0.72
Thr
ME294361
0.71
1.17
1.35
0.77
Glycerol
ME294381
0.89
0.93
1.44
0.75
GABA
ME294357
0.55
1.10
1.50
0.78
Val
ME294359
0.56
1.06
1.43
0.95
Choline
ME294363
0.70
1.04
1.43
0.83
Pyridoxal
ME294368
0.71
0.98
1.29
0.82
Gluconolactone
ME294367
0.71
1.00
1.14
0.88
Pro
ME294364
0.71
1.03
1.29
0.97
Diethanolamine
ME294360
0.58
1.06
0.89
1.47
Arg
ME294398
1.10
0.70
0.69
1.51
Ethanolamine
ME294399
1.26
0.58
0.93
1.24
Guanine
ME294384
1.20
1.21
0.59
1.00
Adenine
ME294373
1.06
1.23
0.88
0.83
Asn
ME294371
1.01
1.20
0.79
1.01
Spermine
ME294383
0.92
0.91
1.14
1.03
5-Aminolevulinic acid
ME294380
0.87
0.97
1.18
0.97
Putrescine
ME294376
0.92
0.99
1.15
0.93
Leu
ME294375
0.82
0.89
1.16
1.13
Ile
ME294372
0.83
0.97
1.06
1.14
N-Acetyllysine
ME294379
0.92
0.97
1.00
1.11
Ser
ME294377
0.92
0.99
1.02
1.08
Gln
ME294397
1.11
0.79
0.96
1.14
Agmatine
ME294390
1.01
0.90
0.99
1.09
Spermidine
ME294394
1.01
0.82
1.00
1.16
Creatinine
ME294393
1.04
0.89
1.14
0.92
Cytosine
ME294385
0.97
0.96
1.06
1.01
Pterin
ME294386
1.01
0.98
1.01
1.01
Dyphylline
ME294396
1.12
0.90
1.01
0.97
Phosphorylcholine
ME294387
1.06
0.97
1.00
0.96
N-Acetylornithine
ME294391
1.11
0.99
0.79
1.11
Phe
ME294395
0.96
0.78
0.89
1.37
Tyr
ME294389
0.91
0.81
0.94
1.34
Met
ME294388
0.96
0.87
0.86
1.31
Thymidine
ME294392
1.00
0.89
0.87
1.24
Ornithine
ME294344
0.06
1.53
2.33
0.08
Ala
ME294345
0.12
1.89
1.80
0.20
Cytidine
ME294352
0.40
1.09
1.94
0.57
N-Acetylputrescine
ME294350
0.41
1.20
1.89
0.50
Gly
ME294347
0.20
1.42
1.84
0.55
D-Alanyl-D-alanine
ME294349
0.26
1.59
1.72
0.43
Homoserine
ME294348
0.23
1.43
1.79
0.34
beta-Alanyl-L-lysine
ME294329
NA
0.97
1.07
0.92
2-Methylserine
ME294333
NA
1.18
0.82
NA
Glutaconic acid
ME294334
NA
1.44
0.56
NA
Piperidine
ME294330
NA
0.38
1.21
NA
N5-Ethyl-L-glutamine
ME294338
NA
0.70
1.30
NA
3-Amino-1,2-propanediol
ME294331
NA
0.97
1.03
NA
Hydroxyproline
ME294335
NA
0.92
1.08
NA
N-Methy-L-glutamic acid
ME294336
NA
0.94
1.06
NA
N8-Acetylspermidine
ME294340
NA
0.80
1.20
NA
O-Acetylhomoserine
ME294337
NA
0.80
1.20
NA
N6,N6,N6-Trimethyl-L-lysine
ME294341
NA
0.83
1.11
NA
3-Amino-2-piperidone
ME294332
NA
0.86
1.14
NA
Citrulline
ME294339
NA
0.87
1.13
NA
Factors:
F1
partner:none
F2
partner:Sg
F3
partner:SgVp
F4
partner:Vp
Data matrix
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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