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Clustering data with hclust algorithm for (Study ST001970)
HILIC POSITIVE ION MODE (Analysis AN003213)
Metabolite
Structure
F1
F2
F3
Dimethyl-1,4-Phenylenediamine
ME455043
0.00
0.00
2.90
L-Norleucine
ME455047
NA
0.00
1.90
17a-Estradiol
ME454992
1.04
NA
0.96
4-Trimethylammoniobutanoic acid
ME454985
1.36
NA
0.64
Heptanoic acid
ME455001
2.90
0.00
0.00
Cytosine
ME454983
1.75
NA
0.25
Thymine
ME455067
2.00
NA
0.00
Methyl jasmonate
ME455033
2.00
NA
0.00
L-Allothreonine
ME455011
2.00
NA
0.00
Methylguanidine
ME455034
2.00
NA
0.00
Gamma-Linolenic acid
ME454995
2.17
0.81
0.00
Urocanic acid
ME455077
1.83
0.69
0.45
Sarcosine
ME455058
0.69
1.19
1.14
5^-Deoxyadenosine
ME454960
1.34
0.62
NA
Pterin
ME455052
1.34
0.63
NA
Kynurenic acid
ME454959
0.91
1.10
NA
L-Threonine
ME455023
0.89
1.12
NA
L-Lysine
ME455018
0.80
1.22
NA
N-Acetylmannosamine
ME455038
0.84
1.17
NA
Tryptophanamide
ME455025
0.85
1.17
NA
Adenosine
ME454966
1.12
0.86
NA
N-Acetylneuraminate
ME455040
1.12
0.87
NA
Salicylamide
ME455056
1.16
0.82
NA
2,3-Dihydroxypropyl tetradecanoate
ME455054
1.18
0.80
NA
2-Aminobenzoic acid
ME454971
1.18
0.80
NA
Cytidine 2,3- cyclic monophosphate
ME454982
1.04
0.95
NA
Uridine
ME455075
1.05
0.94
NA
4-Heptenal diethyl acetal
ME454990
1.01
0.99
NA
L-Valine
ME455027
0.98
1.02
NA
L-Homoserine
ME455005
0.98
1.02
NA
Lipoamide
ME455029
0.98
1.02
NA
L-Arginine
ME455012
1.09
1.77
0.22
N-Methyltryptamine
ME455036
1.03
1.83
0.23
Glycine
ME454996
1.33
1.75
0.00
N-Acetyl-D-glucosamine
ME455037
1.23
1.85
0.00
L-Serine
ME455022
1.21
1.88
0.00
N-Acetylputrescine
ME455041
1.20
1.88
0.00
Guanidoacetic acid
ME454998
1.18
1.39
0.47
L-Asparagine
ME455013
1.14
1.29
0.60
Allantoin
ME454968
1.14
1.20
0.68
Diethanolamine
ME454989
1.14
1.22
0.66
Glyceryl monoacetate
ME454948
1.70
1.33
0.00
Trimethylamine
ME455073
1.79
1.24
0.00
1-Methyladenosine
ME454947
1.96
1.01
0.03
5^-Methylthioadenosine
ME454961
1.80
1.12
0.10
L-Tyrosine
ME455026
1.87
1.15
0.00
Lumichrome
ME455030
1.87
1.11
0.03
Trigonelline
ME455072
1.32
1.64
0.11
Inosine
ME455010
1.36
1.53
0.16
L-Tryptophan
ME455024
1.39
1.52
0.15
Ethanolamine
ME454993
1.42
1.55
0.09
Pantothenic acid
ME454984
1.41
1.53
0.12
Paraxanthine
ME455049
1.64
1.20
0.18
Thymidine
ME455066
1.71
1.09
0.22
L-Phenylalanine
ME455020
1.45
1.37
0.21
Theobromine
ME455064
1.48
1.38
0.18
Guanosine
ME455000
1.54
1.37
0.13
Homogentisic acid
ME455004
1.57
1.32
0.14
D-Mannose
ME455031
1.52
1.33
0.19
Glycolaldehyde dimer
ME454997
1.53
1.28
0.21
Propanal
ME455051
1.52
1.28
0.23
L-Proline
ME455021
1.39
1.31
0.33
Uracil
ME455074
1.52
1.19
0.30
Factors:
F1
Protocole:P1
F2
Protocole:P3
F3
Protocole:P4
Data matrix
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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