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Clustering data with hclust algorithm for (Study ST003633)
(Analysis AN005966)
Metabolite
Structure
F1
F2
Leucine
ME944252
1.36
0.64
Glucose
ME944255
1.42
0.58
Trimethylamine
ME944249
0.69
1.31
Fisetin
ME944266
1.43
0.57
Malate
ME944244
0.88
1.12
Alcophosphamide
ME944271
0.81
1.19
Methylamine
ME944245
0.63
1.37
Hydroxysteroid
ME944277
0.73
1.27
Valine
ME944253
1.22
0.78
Succinate
ME944248
0.80
1.20
β-Alanine
ME944250
0.54
1.46
Cycloheximide
ME944279
1.35
0.65
Anhydrochlortetracycline
ME944270
0.94
1.06
1-Deoxypentalenate
ME944273
0.37
1.63
N-Acetylaspartate
ME944247
0.75
1.25
Trigonelloside C
ME944258
1.41
0.59
Protein L-isoaspartate
ME944276
0.90
1.10
Trehalose
ME944251
0.89
1.11
alpha-Cyperone
ME944259
1.44
0.56
Primary diamine
ME944263
0.81
1.19
(R)-DNPA
ME944262
0.54
1.46
Procollagen trans-4-hydroxy-L-proline
ME944257
1.28
0.72
Cefotiam
ME944275
1.42
0.58
N-Acetyl-O-acetylneuraminate
ME944278
1.43
0.57
2,4-Dichloro-2,5-dihydro-5-oxofuran-2-acetate
ME944260
0.80
1.20
Glycogen
ME944256
1.16
0.84
Isodomoic acid A
ME944267
1.59
0.41
Taraxasterol
ME944269
1.29
0.71
Monardaein
ME944268
1.23
0.77
UDP-apiose
ME944265
1.33
0.67
5,6-Dihydrouracil
ME944242
0.51
1.49
8-Methylthiooctyl-desulfoglucosinolate
ME944264
0.86
1.14
Methylguanidine
ME944246
0.97
1.03
O-Methyl-scyllo-inositol
ME944261
0.75
1.25
Virol B
ME944274
1.01
0.99
Glycine
ME944254
1.29
0.71
1,4-Naphthoquinone
ME944272
1.47
0.53
Betaine
ME944243
0.36
1.64
Factors:
F1
Salinity:30 ppt
F2
Salinity:80 ppt
Data matrix
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
This repository is under review for potential modification in compliance with Administration directives
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