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Clustering data with hclust algorithm for (Study ST003976)
(Analysis AN006548)
Metabolite
Structure
F1
F2
AMP
ME1049740
0.48
1.13
2-Oxoglutarate
ME1049683
0.54
1.12
G6P
ME1049669
0.52
1.12
NAD+
ME1049766
0.51
1.12
Citramalate
ME1049713
0.60
1.04
Succinate
ME1049686
0.68
1.08
UMP
ME1049739
0.63
1.09
CMP-N-acetylneuraminate
ME1049765
1.05
0.99
UDP-glucuronate
ME1049761
0.98
1.01
CDP
ME1049746
0.91
1.02
NADPH
ME1049743
0.86
1.04
UDP
ME1049747
0.80
1.05
ADP-glucose
ME1049762
0.81
1.05
NADP+
ME1049768
0.81
1.05
3PG
ME1049674
0.76
1.06
UDP-N-acetylglucosamine
ME1049764
0.73
1.07
Urate
ME1049719
NA
1.00
Succinyl CoA
ME1049685
NA
1.00
Saccharate
ME1049731
NA
1.00
Ru5P
ME1049690
NA
1.00
Ribulose 1,5-diphosphate
ME1049737
NA
1.00
PRPP
ME1049745
NA
1.00
PEP
ME1049676
NA
1.00
NADH
ME1049767
NA
1.00
N-Acetylphenylalanine
ME1049730
NA
1.00
N-Acetylmethionine
ME1049727
NA
1.00
N-Acetylleucine
ME1049720
NA
1.00
N-Acetylglutamate
ME1049726
NA
1.00
N-Acetylglucosamine 1-phosphate
ME1049734
NA
1.00
N-Acetyl-beta-alanine
ME1049705
NA
1.00
N-Acetylaspartate
ME1049721
NA
1.00
Malonyl CoA
ME1049749
NA
1.00
Isocitrate
ME1049682
NA
1.00
Isobutyryl CoA
ME1049748
NA
1.00
Isethionate
ME1049701
NA
1.00
IMP
ME1049741
NA
1.00
Homovanillate
ME1049723
NA
1.00
GMP
ME1049742
NA
1.00
GDP-mannose
ME1049763
NA
1.00
G1P
ME1049668
NA
1.00
Folate
ME1049751
NA
1.00
FAD
ME1049769
NA
1.00
F6P
ME1049670
NA
1.00
dTTP
ME1049753
NA
1.00
DHAP
ME1049672
NA
1.00
CoA
ME1049744
NA
1.00
CMP
ME1049738
NA
1.00
Carbamoylaspartate
ME1049722
NA
1.00
Butyrate
ME1049693
NA
1.00
ADP-ribose
ME1049759
NA
1.00
Acetyl CoA
ME1049679
NA
1.00
3-Phenyllactate
ME1049718
NA
1.00
3-Methylbutanoate
ME1049694
NA
1.00
3-Hydroxybutyrate
ME1049697
NA
1.00
3-Hydroxy-3-methylglutarate
ME1049716
NA
1.00
2PG
ME1049675
NA
1.00
2-Hydroxy-4-methylpentanoate
ME1049707
NA
1.00
2-Hydroxybutyrate
ME1049696
NA
1.00
S7P
ME1049691
0.28
1.07
5-Oxoproline
ME1049702
0.36
1.16
Glycerophosphate
ME1049673
0.36
1.16
2-Hydroxyglutarate
ME1049684
0.39
1.15
Pyruvate
ME1049677
0.40
1.15
Threonate
ME1049708
0.40
1.15
Pantothenate
ME1049732
0.08
1.23
2-Oxoisopentanoate
ME1049698
0.22
1.13
Lactate
ME1049678
0.16
1.21
6-Phosphogluconate
ME1049689
0.19
1.20
Citrate
ME1049680
0.19
1.20
Gluconate
ME1049728
0.26
1.19
Malate
ME1049688
0.26
1.19
cis-Aconitate
ME1049681
0.23
1.19
Fumarate
ME1049687
0.22
1.19
Glutarate
ME1049706
2.16
0.71
Ethanolamine phosphate
ME1049709
2.10
0.73
Pelargonate
ME1049715
2.07
0.73
Adipate
ME1049711
1.93
0.65
3-Phenylpropionate
ME1049714
1.96
0.73
4-Oxopentanoate
ME1049699
1.95
0.71
4-Acetylbutyrate
ME1049703
1.92
0.77
Hexanoate
ME1049700
1.94
0.76
Glycolate
ME1049692
2.69
0.72
F1,6P
ME1049671
2.25
0.69
threo-beta-methylaspartate + Glu
ME1049712
2.31
0.67
Azelate
ME1049725
2.49
0.55
Phthalate
ME1049717
2.36
0.49
ATP
ME1049756
1.55
0.86
Octanoate
ME1049710
1.59
0.85
UDP-glucose
ME1049760
1.59
0.85
Heptanoate
ME1049704
1.70
0.87
N-Acetylglucosamine 6-phosphate
ME1049735
1.66
0.81
CDP-choline
ME1049758
1.34
0.94
GTP
ME1049757
1.44
0.89
UTP
ME1049755
1.42
0.90
Malonate
ME1049695
1.41
0.93
CTP
ME1049754
1.38
0.91
N-Acetylneuraminate
ME1049736
1.39
0.90
ADP
ME1049750
1.26
0.93
GDP
ME1049752
1.16
0.96
Dodecanedioate
ME1049733
1.27
0.47
O-Phosphoserine
ME1049724
1.60
0.40
Sebacate
ME1049729
1.55
0.45
Factors:
F1
Sample source:3T3-L1 | Treatment:-
F2
Sample source:3T3-L1 | Treatment:MDI
Data matrix
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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