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