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RefMet: Metabolite Nomenclature
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Clustering data with hclust algorithm for (Study ST002317)
(Analysis AN003784)
Metabolite
Structure
F1
F2
1-Methyladenosine
ME552652
0.08
1.61
Metoprolol
ME552640
0.13
1.73
Guanine
ME552662
0.02
1.98
Pyroglutamic acid
ME552655
0.04
1.80
Adenosine monophosphate
ME552630
0.01
1.83
L-Tryptophan
ME552667
0.01
1.83
Pyridine
ME552632
NA
1.00
Phenylacetylglycine
ME552641
NA
1.00
PC_18:1_9Z_18:1_9Z_
ME552672
NA
1.00
PC_16:0_16:0_
ME552671
NA
1.00
Omeprazole
ME552654
NA
1.00
L-Phenylalanine
ME552664
NA
1.00
L-Acetylcarnitine
ME552629
NA
1.00
Inosine
ME552660
NA
1.00
Guanosine
ME552661
NA
1.00
Beta-Alanine
ME552665
NA
1.00
Cytidine
ME552631
NA
1.00
Hypoxanthine
ME552659
0.00
1.17
Uridine diphosphate-N-acetylglucosamine
ME552651
0.05
1.16
5_-Methylthioadenosine
ME552666
0.03
1.16
Isovalerylcarnitine
ME552669
0.02
1.16
L-Proline
ME552628
0.48
1.52
Doxylamine
ME552639
0.26
1.30
Trimethylamine
ME552653
0.19
1.41
Cytidine monophosphate
ME552650
1.30
0.70
Glycerophosphocholine
ME552647
1.32
0.68
Creatine
ME552649
1.10
0.87
L-Arginine
ME552627
0.98
1.02
Deoxyadenosine monophosphate
ME552636
1.00
NA
L-Valine
ME552633
1.14
0.16
Phenylacetaldehyde
ME552643
1.15
0.08
Pyrrolidonecarboxylic acid
ME552637
1.17
0.01
3-Methylindole
ME552645
1.38
0.24
Aspartyl-lysine
ME552644
1.32
0.03
Uridine 5_-monophosphate
ME552656
1.48
0.03
2-Ethyl-2-hydroxybutyric acid
ME552668
1.56
0.44
L-Glutamic acid
ME552648
1.51
0.49
L-Leucine
ME552658
1.61
0.27
Spermine
ME552646
1.70
0.30
L-Tyrosine
ME552638
1.95
0.05
Glutathione
ME552657
1.99
0.01
Adenosine 3_,5_-diphosphate
ME552634
1.98
0.02
Guanosine monophosphate
ME552635
1.97
0.03
Phosphoric acid
ME552642
1.73
0.13
Adenosine
ME552663
1.66
0.01
Sphingosine
ME552670
1.66
0.02
Factors:
F1
Treatment:Control
F2
Treatment:TAMOXIFEN
Data matrix
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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