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Clustering data with hclust algorithm for (Study ST003390)
Reversed phase UNSPECIFIED ION MODE (Analysis AN005560)
Metabolite
Structure
F1
F2
FFA(20:3n9)
ME885487
0.90
1.21
FFA(22:4n6)
ME885495
0.88
1.25
3epi-DCA
ME885544
0.88
1.23
FFA(22:5n3)
ME885496
0.89
1.23
FFA(22:3)-isomer-2
ME885555
0.80
1.41
FFA(12:0)-3-OH
ME885504
0.84
1.33
TCA
ME885523
0.83
1.34
FFA(20:0)
ME885482
1.10
0.80
FFA(22:3)-isomer-1
ME885554
1.10
0.79
Phytanic acid
ME885483
1.08
0.83
GUDCA
ME885518
1.08
0.85
GLCA
ME885514
1.08
0.84
CDCA-3S
ME885545
1.08
0.84
FFA(14:1n5)
ME885467
1.08
0.84
TLCA-3S
ME885536
1.05
0.89
3-OxoDCA
ME885541
1.07
0.86
3-OxoCDCA
ME885546
1.06
0.88
FFA(19:1)-isomer
ME885552
1.06
0.87
FFA(14:0)
ME885466
0.99
1.01
FFA(18:3n3)
ME885477
0.99
1.01
FFA(18:1n7)
ME885473
0.99
1.02
HCA
ME885513
0.99
1.02
FFA(18:4)
ME885479
1.00
0.99
TDCA
ME885519
1.00
1.00
MDCA
ME885527
1.00
1.00
FFA(20:4n6)
ME885488
1.00
1.00
beta-UDCA
ME885511
1.00
1.00
FFA(16:0)
ME885470
1.00
1.00
CA
ME885512
1.00
1.01
FFA(20:1)
ME885484
1.00
1.01
TLCA
ME885515
1.02
0.97
TDCA-3S
ME885535
1.02
0.97
7-oxoLCA
ME885539
1.02
0.97
GHCA
ME885526
1.02
0.97
DCA-3S
ME885528
1.01
0.97
FFA(18:2n7)
ME885476
1.01
0.97
LCA-3S
ME885533
1.01
0.98
GDCA
ME885516
1.01
0.98
GCDCA
ME885517
1.01
0.98
FFA(22:2)
ME885493
1.01
0.98
FFA(19:1n9)
ME885481
1.01
0.98
DCA
ME885508
1.01
0.98
FFA(17:0)-isomer
ME885550
1.01
0.98
FFA(16:0)-3-OH
ME885506
1.01
0.99
FFA(18:3n6)
ME885478
1.01
0.99
FFA(8:0)-3-OH
ME885502
1.03
0.95
NorDCA
ME885538
1.03
0.94
FFA(11:0)
ME885462
1.03
0.94
FFA(22:3n3)
ME885494
1.03
0.94
GLCA-3S
ME885532
1.02
0.95
FFA(15:0)
ME885469
1.02
0.95
FFA(18:2n6)
ME885475
1.02
0.95
UDCA
ME885510
1.02
0.96
FFA(17:0)
ME885472
1.02
0.96
IsoCDCA
ME885543
1.02
0.96
FFA(10:0)-3-OH
ME885503
0.93
1.14
GCDCA-3S
ME885529
0.92
1.16
TUDCA-3S
ME885537
0.96
1.09
FFA(20:5n3)
ME885489
0.95
1.09
GCA
ME885522
0.95
1.09
FFA(20:3n3, n6)
ME885486
0.94
1.11
FFA(10:1n1)
ME885460
0.95
1.11
FFA(12:0-DC)
ME885501
0.95
1.10
FFA(16:1)-isomer
ME885549
0.95
1.10
TUDCA
ME885521
0.97
1.06
FFA(16:1n7)
ME885471
0.97
1.06
3OH-5en
ME885540
0.97
1.06
FFA(13:0)-isomer
ME885547
0.97
1.06
FFA(20:2)
ME885485
0.97
1.07
FFA(10:0)
ME885459
0.97
1.07
FFA(19:0)-isomer
ME885551
0.97
1.07
CDCA
ME885509
0.96
1.07
TCDCA
ME885520
0.96
1.07
TCDCA-3S
ME885534
0.96
1.08
FFA(12:1n10)
ME885464
0.96
1.08
GDCA-3S
ME885531
0.96
1.08
FFA(14:0)-3-OH
ME885505
0.98
1.03
FFA(15:0)-isomer
ME885548
0.98
1.03
FFA(22:6n3)
ME885497
0.98
1.04
FA(14:1n9)
ME885468
0.98
1.05
LCA
ME885507
0.98
1.05
FFA(21:0)
ME885490
1.35
0.30
GCA-3S
ME885530
1.36
0.27
FFA(13:0)
ME885465
1.14
0.72
FFA(24:0)
ME885499
1.14
0.72
FFA(18:1n9)
ME885474
1.14
0.71
FFA(22:1n9)
ME885492
1.14
0.71
AlloLCA
ME885542
1.18
0.64
FFA(24:1n9)
ME885500
1.16
0.68
T-alpha-MCA
ME885524
1.17
0.67
FFA(23:0)
ME885498
1.17
0.65
FFA(23:0)-isomer
ME885556
1.17
0.66
Iso-LCA
ME885525
1.17
0.66
FFA(19:0)
ME885480
1.25
0.51
FFA(22:0)
ME885491
1.24
0.53
FFA(20:0)-isomer
ME885553
1.21
0.57
FFA(10:1n8)
ME885461
1.20
0.59
FFA(12:0)
ME885463
1.20
0.60
Factors:
F1
Phenotype:Healthy Control
F2
Phenotype:T2DM
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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