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Clustering data with hclust algorithm for (Study ST003146)
Reversed phase POSITIVE ION MODE (Analysis AN005162)
Metabolite
Structure
F1
F2
F3
2,3-Diaminopropionic acid
ME823673
0.88
1.51
0.68
3a,6b,7b-Trihydroxy-5b-cholanoic acid
ME823681
1.02
1.16
0.82
Glycerophosphocholine
ME823713
1.09
1.16
0.76
Anserine
ME823699
1.13
1.08
0.79
5-Methoxytryptophan
ME823687
1.13
1.03
0.83
L-Methionine
ME823724
1.09
1.04
0.87
L-Phenylalanine
ME823726
1.11
1.01
0.88
Melatonin
ME823732
1.10
1.00
0.89
2-Phenylaminoadenosine
ME823677
1.06
1.08
0.85
2,4-Diaminobutyric acid
ME823674
1.06
1.07
0.87
Sebacic acid
ME823749
1.06
1.07
0.87
Aspartyl-lysine
ME823700
1.03
1.08
0.90
Tiglic acid
ME823755
1.05
1.06
0.89
Succinylacetone
ME823754
1.09
1.08
0.83
L-Norleucine
ME823725
1.07
1.12
0.81
Propionic acid
ME823744
1.06
1.10
0.83
Diacetyl
ME823708
1.15
0.92
0.93
5-Hydroxylysine
ME823685
0.94
1.00
1.06
5-Aminolevulinic acid
ME823683
0.96
0.95
1.09
Acetaminophen
ME823690
0.97
0.96
1.06
7-Methylguanosine
ME823689
0.92
1.09
0.99
Alpha-Aspartyl-lysine
ME823695
0.99
1.08
0.93
Citrulline
ME823703
0.99
1.06
0.95
3-Phenylbutyric acid
ME823680
1.00
1.02
0.98
5-Methoxytryptophol
ME823688
0.96
1.05
1.00
Maltitol
ME823730
1.06
0.96
0.98
Acetoin
ME823692
1.06
0.94
1.00
Glucosamine 6-sulfate
ME823711
1.04
0.95
1.01
Phenylacetaldehyde
ME823741
1.00
0.99
1.01
Mannitol
ME823731
1.02
0.96
1.02
Stearic acid
ME823753
1.02
0.97
1.01
4-Ethylphenol
ME823682
1.09
0.97
0.95
Niacinamide
ME823737
1.03
1.04
0.93
Pyruvaldehyde
ME823746
1.05
1.00
0.94
2-Ethyl-2-hydroxybutyric acid
ME823675
1.04
1.02
0.95
Pregnenolone
ME823743
1.03
1.02
0.95
Acetaminophen glucuronide
ME823691
0.79
1.37
0.84
Ethanolamine
ME823709
0.94
1.23
0.83
N-Acetyl-L-tyrosine
ME823736
0.91
1.20
0.88
Uric acid
ME823757
0.92
1.17
0.91
Indole
ME823717
1.09
0.82
1.09
Indoleacrylic acid
ME823718
1.07
0.80
1.13
L-Tryptophan
ME823727
1.04
0.81
1.15
5-Aminopentanoic acid
ME823684
0.92
0.88
1.20
Saccharopine
ME823747
0.85
0.84
1.31
Cytidine
ME823705
0.80
0.96
1.24
PC(16:0/16:0)
ME823740
0.76
1.07
1.17
Spermine
ME823750
1.44
1.31
0.24
5-Methoxysalicylic acid
ME823686
1.46
1.24
0.30
Pyrrolidonecarboxylic acid
ME823745
1.43
1.20
0.37
Cytosine
ME823706
1.51
0.87
0.62
Hypoxanthine
ME823716
1.58
1.02
0.41
Inosine
ME823719
1.61
1.01
0.37
Mevalonic acid
ME823734
1.44
1.03
0.53
L-Leucine
ME823723
1.41
1.11
0.47
L-Tyrosine
ME823728
1.40
1.08
0.51
m-Coumaric acid
ME823729
1.39
1.08
0.52
2-Hydroxyadenine
ME823676
1.21
1.05
0.74
Adenosine
ME823694
1.23
1.03
0.74
N,N-Dimethylformamide
ME823735
1.23
0.97
0.80
3,4-Dihydroxyphenylglycol
ME823679
1.20
1.01
0.80
Isovalerylcarnitine
ME823720
1.17
1.03
0.80
L-Alloisoleucine
ME823722
1.19
1.13
0.68
2-Pyrrolidinone
ME823678
1.19
1.10
0.71
Methylhippuric acid
ME823733
1.21
1.10
0.69
Androstenedione
ME823698
1.19
1.16
0.65
Salicin
ME823748
1.23
1.14
0.63
Aminopterin
ME823697
1.30
1.13
0.57
Adenine
ME823693
1.30
1.04
0.66
Benzoic acid
ME823701
1.31
1.07
0.61
Alpha-hydroxyhippuric acid
ME823696
1.11
1.32
0.57
L-Alanine
ME823721
1.05
1.36
0.59
1-Methyladenosine
ME823672
1.04
1.29
0.67
Glutathione
ME823712
1.13
1.22
0.65
D-Glucurono-6,3-lactone
ME823707
1.14
1.43
0.44
Carnosine
ME823702
1.25
1.25
0.50
Uridine
ME823758
1.22
1.34
0.44
Uracil
ME823756
1.19
1.33
0.49
Cyclic AMP
ME823704
1.17
1.32
0.51
Pantothenic acid
ME823739
1.16
1.32
0.52
Sphingosine
ME823752
2.28
0.64
0.09
Xanthine
ME823759
1.96
0.73
0.31
Phosphocreatine
ME823742
1.32
0.61
1.07
Nicotinic acid
ME823738
1.60
0.59
0.78
Glucosamine 6-phosphate
ME823710
1.80
0.56
0.64
Guanine
ME823714
1.61
0.72
0.67
Guanosine
ME823715
1.71
0.71
0.58
Sphinganine
ME823751
1.74
0.72
0.54
Factors:
F1
Treatment:Control
F2
Treatment:MGB30
F3
Treatment:MGB32
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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