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Clustering data with hclust algorithm for (Study ST000084)
(Analysis AN000136)
Metabolite
Structure
F1
F2
tagatose
ME656525
1.00
NA
mucic acid
ME656514
1.00
NA
glycerol 1-phosphate
ME656493
1.00
NA
gluconic acid
ME656492
1.00
NA
D-glucose-6-phosphate
ME656481
1.00
NA
citraconic acid
ME656475
1.00
NA
3-hydroxybenzaldehyde
ME656465
1.00
NA
arabitol
ME656473
1.00
NA
D-glucosaminic acid
ME656480
1.83
0.17
5^-deoxy-5^-(methylthio)adenosine
ME656469
1.65
0.35
tyramine
ME656527
1.70
0.30
fructose
ME656489
1.53
0.47
putrescine
ME656519
1.51
0.49
D-mannitol
ME656485
1.32
0.68
D-sorbitol
ME656487
1.41
0.59
glucoheptonic acid
ME656491
1.37
0.63
L-methionine
ME656506
1.08
0.60
xylitol
ME656530
1.19
0.81
3-phosphoglyceric acid
ME656466
1.15
0.85
L-cysteine
ME656502
1.16
0.84
thymine
ME656526
NA
1.00
ribonic acid gamma-lactone
ME656521
NA
1.00
L-tyrosine
ME656511
NA
1.00
guanosine
ME656495
NA
1.00
fumaric acid
ME656490
NA
1.00
D-galactose
ME656479
NA
1.00
alpha ketoglutaric acid
ME656472
NA
1.00
Cysteinylglycine
ME656478
NA
1.00
porphine
ME656518
0.76
1.24
pyruvic acid
ME656520
0.76
1.24
L-serine
ME656508
0.78
1.22
glycine
ME656494
0.77
1.23
L-lysine
ME656505
0.77
1.23
4-guanidinobutyric acid
ME656467
0.75
1.25
inosine
ME656499
0.74
1.26
citric acid
ME656476
0.72
1.28
stearic acid
ME656524
0.72
1.28
pantothenic acid
ME656517
0.73
1.27
hypoxanthine
ME656498
0.73
1.27
L-glutamic acid
ME656503
0.73
1.27
D-Ribose 5-phosphate
ME656486
0.60
1.40
guanosine-5^-monophosphate
ME656496
0.61
1.39
L-sorbose
ME656509
0.61
1.39
beta- alanine
ME656474
0.64
1.36
2-aminoethanethiol
ME656464
0.65
1.35
spermidine
ME656522
0.65
1.35
L-threonine
ME656510
0.67
1.33
hypotaurine
ME656497
0.68
1.32
L-leucine
ME656504
0.69
1.31
L-valine
ME656512
0.98
1.02
1-methyl nicotinamide
ME656463
0.89
1.11
maltitol
ME656513
0.82
1.18
oxalic acid
ME656515
0.84
1.16
creatinine
ME656477
0.85
1.15
D-threitol
ME656488
0.85
1.15
adenosine-5-monophosphate
ME656471
0.40
1.60
L-alanine
ME656500
0.39
1.61
L-ornithine
ME656507
0.54
1.46
DL-threo-beta-Hydroxyaspartic acid
ME656483
0.51
1.49
xanthine
ME656529
0.50
1.50
uridine 5^-monophosphate
ME656528
0.46
1.54
adenosine
ME656470
0.48
1.52
D-malic acid
ME656484
0.48
1.52
L-aspartic acid
ME656501
0.16
1.84
4-hydroxyquinoline-2-carboxylic acid
ME656468
0.15
1.85
DL-3-aminoisobutyric acid
ME656482
0.14
1.86
palmitic acid
ME656516
0.32
1.68
spermine
ME656523
0.25
1.75
Factors:
F1
Lipopolysaccharide Treatment:100 ng/ml
F2
Lipopolysaccharide Treatment:None
Data matrix
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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