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Clustering data with hclust algorithm for (Study ST003401)
(Analysis AN005582)
Metabolite
Structure
F1
F2
MGDG 35:1
ME890616
0.60
1.40
PG 36:2
ME890638
0.69
1.31
DGDG 36:2
ME890624
0.66
1.34
MGDG 36:2
ME890618
0.64
1.36
PG 33:1
ME890633
0.18
1.82
CL 65:2
ME890646
0.29
1.71
MGDG 35:2
ME890615
0.37
1.63
PG 28:0
ME890626
1.68
0.32
PG 34:3
ME890634
1.84
0.16
MGDG 34:3
ME890612
1.76
0.24
PG 30:2
ME890627
1.78
0.22
MGDG 34:1
ME890614
1.02
0.98
PG 34:2
ME890635
1.01
0.99
CL 68:3
ME890651
1.00
1.00
DGDG 34:1
ME890623
1.00
1.00
DeoxCL 68:4
ME890663
0.99
1.01
CL 70:4
ME890653
0.99
1.01
DeoxCL 64:3
ME890657
0.99
1.01
MGDG 34:2
ME890613
0.97
1.03
PG 32:1
ME890631
0.98
1.02
DeoxCL 70:4
ME890666
0.90
1.10
CL 70:3
ME890654
0.93
1.07
DeoxCL 64:2
ME890658
0.95
1.05
PG 30:1
ME890628
1.13
0.87
CL 66:3
ME890648
1.14
0.86
PG 30:0
ME890629
1.14
0.86
CL 64:2
ME890644
1.05
0.95
CL 68:2
ME890652
1.05
0.95
CL 64:1
ME890645
1.03
0.97
DeoxCL 66:3
ME890661
1.04
0.96
DeoxCL 70:5
ME890665
1.04
0.96
CL 66:2
ME890649
1.09
0.91
DeoxCL 66:4
ME890660
1.10
0.90
DeoxCL 68:3
ME890664
1.10
0.90
DGDG 34:2
ME890622
1.08
0.92
PG 34:1
ME890636
1.07
0.93
MGDG 36:1
ME890619
1.33
0.67
MGDG 32:1
ME890611
1.37
0.63
CL 64:3
ME890643
1.35
0.65
DGDG 36:1
ME890625
1.36
0.64
PG 32:2
ME890630
1.36
0.64
CL 62:1
ME890641
1.21
0.79
CL 70:2
ME890655
1.22
0.78
PG 32:0
ME890632
1.28
0.68
DeoxCL 70:3
ME890667
1.27
0.73
DeoxCL 64:4
ME890656
1.29
0.71
DeoxCL 68:5
ME890662
1.28
0.72
CL 62:2
ME890640
1.28
0.72
CL 68:4
ME890650
1.28
0.72
CL 64:4
ME890642
1.58
0.42
DeoxCL 66:5
ME890659
1.57
0.43
MGDG 32:2
ME890610
1.44
0.56
PG 36:1
ME890639
1.42
0.58
PG 36:3
ME890637
1.49
0.51
DGDG 32:1
ME890621
1.48
0.52
MGDG 36:3
ME890617
1.48
0.52
CL 66:4
ME890647
1.51
0.49
DGDG 32:2
ME890620
1.53
0.47
Factors:
F1
Treatment:THY
F2
Treatment:THY-Tween
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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