Log in
/
Register
Home
Overview
Upload / Manage Data
Browse / Search Studies
Analyze Studies
Tutorials
FAQ
Data Repository
Overview
Upload / Manage Studies
Browse / Search Studies
Analyze Studies
Data Sharing Policy
Tutorials
FAQ
Databases
Overview
RefMet: Metabolite Nomenclature
Metabolite Database
Human Metabolome Gene/Protein Database (MGP)
External Metabolomics Databases (Links)
Protocols
Overview
General Protocols
Study-specific Protocols
Tools
Overview
Load and analyze your own dataset
Analyze Studies
MS Searches
Structure drawing
REST Service
External Tools (Links)
About
Overview
Publishing Partners
How to Cite
How to Link
Terms of Use
Personnel
Contact
Sitemap
Search
Keyword Search
Advanced Searches
Clustering data with hclust algorithm for (Study ST001795)
(Analysis AN002915)
Metabolite
Structure
F1
F2
F3
Altretamine
ME416513
1.83
0.78
0.37
Burseran
ME416516
1.79
0.88
0.33
Cer 35:0;O2
ME416533
1.23
1.25
0.52
Cer 33:0;O2
ME416531
1.53
0.95
0.52
3-Dimethylallyl-4-hydroxymandelic acid
ME416482
1.34
0.91
0.75
CAR 16:1;OH
ME416520
1.41
0.89
0.68
Dihydroceramide
ME416486
1.23
1.02
0.75
CAR 14:1
ME416518
1.11
1.12
0.78
Margaroyl-EA
ME416569
1.11
1.16
0.75
LPC 16:1(9Z)*
ME416550
0.97
0.97
1.06
PA O-32:0
ME416588
0.95
0.96
1.07
8-hydroxy-13Z-octadecene-9_11-diynoic acid
ME416467
1.03
0.90
1.05
PA P-32:1 or PA O-32:2
ME416593
1.03
0.95
1.01
PA P-34:2 or PA O-34:3
ME416596
1.03
0.95
1.02
Cer 41:1;O2
ME416537
1.00
0.95
1.04
N-(2-hydroxy-docosanoyl)-pentadecasphing-4-enine-1-phosphoethanolamine
ME416472
1.02
0.94
1.04
Cer 41:0;O2
ME416536
0.95
1.05
1.01
Estradiol-17-phenylpropionate
ME416481
0.99
1.08
0.94
LPC 20:1
ME416554
0.98
1.11
0.92
[FA hydroxy(20:4)] eicosatetraenoyl amine
ME416480
0.97
1.07
0.97
LPC 16:0
ME416549
1.00
1.04
0.97
4-8dimethylnonanoylcarnitine
ME416479
1.00
1.05
0.96
Linoleamide
ME416546
1.00
1.05
0.96
N-(2-hydroxyoctadecanoyl)-phytosphingosine
ME416465
1.08
0.98
0.94
PA 44:6
ME416585
1.07
1.00
0.93
2-Aminotetradecanoic acid
ME416508
1.10
1.07
0.84
LPE 16:0
ME416563
1.04
1.08
0.89
PA 42:10
ME416583
1.07
1.04
0.90
MG 14:0
ME416570
1.25
0.75
0.97
(1R_4S)-fenchan-2-one
ME416478
1.14
0.96
0.90
N-(2-hydroxyicosanoyl)-phytosphingosine
ME416455
1.15
0.91
0.89
4_8-Dimethyl-1_3E_7-nonatriene
ME416477
1.16
0.94
0.89
FA (14:2) tetradecadienal
ME416475
1.17
0.92
0.90
PA O-34:0
ME416589
1.09
0.88
0.98
[FA (18:2)] 3Z_13Z-octadecadien-1-ol
ME416468
1.17
0.84
0.97
Hexadecenal
ME416471
1.19
0.85
0.94
14:4(2E_4E_8E_10E)(6Me[S]_9Me_12Me[S])
ME416492
0.91
1.35
0.74
14^-apo-beta-Carotenal
ME416507
0.92
1.35
0.76
3_5_7-Trimethyl-2E_4E_6E_8E-decatetraene
ME416493
0.91
1.44
0.69
Eicosanoyl-EA
ME416542
0.92
1.41
0.71
LPE 20:2
ME416565
0.80
1.49
0.77
4-Dodecylphenol
ME416511
0.85
1.48
0.73
CAR 14:0
ME416517
0.83
1.47
0.75
5beta-cholestan-3alpha_4alpha_11beta_12beta_21-pentol-3_21-disulphate
ME416490
0.82
1.43
0.82
LPC 20:0
ME416553
0.86
1.39
0.79
beta-Estradiol
ME416515
1.03
1.32
0.69
FA oxo(19:0)
ME416494
1.03
1.42
0.60
Falcarindiol
ME416488
1.00
1.19
0.83
LPC 20:2
ME416555
0.93
1.14
0.94
Cholestenone
ME416538
0.94
1.18
0.90
LPC P-18:1 or LPC O-18:2
ME416562
0.95
1.19
0.89
10_11-Dihydro-12R-hydroxy-leukotriene E4
ME416447
0.93
1.37
0.95
LPC 22:5
ME416559
0.87
1.22
0.93
Magnoshinin
ME416568
0.81
1.25
0.98
Arachidonoyl-EA
ME416514
0.81
1.32
0.90
all-trans-13_14-Dihydroretinol
ME416489
0.92
1.25
0.86
LPC 18:1
ME416552
0.88
1.29
0.86
Cer 33:1;O2
ME416532
0.86
1.14
1.02
DG 42:9
ME416540
0.81
1.03
1.13
3Z_6Z_9Z-Tricosatriene
ME416476
0.83
0.84
1.50
Cer 18:1;O2/24:1
ME416530
1.15
0.80
1.02
3_5_7-Trimethyl-2E_4E_6E_8E-undecatetraene
ME416463
1.11
0.80
1.06
LPC 24:1(15Z)*
ME416561
1.10
0.80
1.08
haematoporphyrin IX
ME416462
1.04
0.81
1.14
N-Acetyl-beta-glucosaminylamine
ME416571
1.05
0.82
1.11
PA O-30:0
ME416587
1.03
0.80
1.11
9_12-Hexadecadienoylcarnitine
ME416461
1.11
0.76
1.10
acyl phosphatidylglycerol (n-C12:0)
ME416460
1.13
0.74
1.11
LPC 22:0
ME416558
1.09
0.73
1.15
LPC 18:0
ME416551
1.10
0.75
1.12
Oleamide
ME416572
1.10
0.74
1.13
LPC 20:3
ME416556
1.08
0.76
1.13
LPC 20:4
ME416557
1.09
0.77
1.12
Glucosylceramide (d18:1/24:1(15Z))
ME416456
1.06
0.70
1.21
Himbacine
ME416458
1.06
0.74
1.17
1-eicosanoyl-(1-cyano-2-methylprop-2-en-1-ol)
ME416453
0.98
0.70
1.28
N-(5-hydroxy-pentyl)-5Z_8Z_11Z_14Z-eicosatetraenoyl amine
ME416457
0.92
0.77
1.29
Hymenoflorin
ME416545
0.91
0.91
1.27
N_N-Dimethylsphing-4-enine
ME416464
0.95
0.89
1.14
(9S_10S)-10-Hydroxy-9-(phosphonooxy)octadecanoate
ME416451
0.93
0.79
1.19
alpha-Linolenoyl-EA
ME416512
0.96
0.82
1.20
Cer 36:1;O2
ME416534
1.14
0.46
0.98
N-(2-hydroxyeicosanoyl)-sphinganine
ME416430
1.07
0.37
1.16
PA 40:3
ME416581
1.19
0.41
1.13
Cer 18:0;O2/16:0
ME416522
1.28
0.55
1.11
[FA (16:2)] N-hexadecyl-ethanolamine
ME416452
1.24
0.58
1.13
LPC 14:0
ME416548
1.26
0.59
1.11
PA P-30:1 or PA O-30:2
ME416592
1.17
0.63
1.04
3-beta-Hydroxy-4-beta-methyl-5-alpha-cholest-7-ene-4-alpha-carboxylate
ME416509
1.22
0.67
1.06
Cer 18:1;O2/16:0
ME416528
1.24
0.63
1.09
Cer 18:0;O2/24:0;O
ME416525
1.17
0.60
1.18
N-(2-hydroxydocosanoyl)-sphinganine
ME416440
1.23
0.46
1.25
1-(14-methyl-pentadecanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol
ME416441
1.17
0.51
1.26
FA oxo(21:0)
ME416439
1.16
0.51
1.22
CAR 16:0
ME416519
1.20
0.51
1.23
Cer 18:1;O2/24:0
ME416529
1.18
0.53
1.23
Cer 40:1;O2
ME416535
1.23
0.50
1.21
N-(2-hydroxynonadecanoyl)-phytosphingosine
ME416443
1.23
0.53
1.18
Cer 18:0;O2/24:0
ME416524
1.14
0.47
1.33
GlcCer 14:1;O2(4E)/20:0;O
ME416544
1.09
0.53
1.33
Glucosylceramide
ME416437
1.03
0.53
1.28
LPC 24:0
ME416560
1.11
0.62
1.22
anhydroretinol
ME416442
1.06
0.60
1.26
Glucosylceramide (d18:1/16:0)
ME416444
1.09
0.58
1.29
Glucosylceramide (d18:1/22:0)
ME416445
1.12
0.57
1.26
1-O-Octadec-9-enyl glycerol
ME416429
0.90
0.19
1.96
Minabeolide-2
ME416423
0.88
NA
1.08
MG(0:0/22:2(13Z_16Z)/0:0)
ME416425
1.10
NA
0.90
PA 22:0/0:0*
ME416574
1.10
NA
0.90
PA 34:0
ME416577
1.08
NA
0.92
PA 17:0/14:1*
ME416573
1.07
NA
0.93
LPC 12:0
ME416547
1.06
NA
0.94
N-(2-hydroxyundecanoyl)-phytosphingosine
ME416424
1.06
NA
0.94
PA P-28:0 or PA O-28:1
ME416590
1.07
0.02
1.04
Erucicoyl-EA
ME416543
1.03
NA
0.98
N-(2-hydroxyoctadecanoyl)-sphinganine
ME416426
1.02
NA
0.98
PA 38:0
ME416579
1.02
NA
0.98
PA 40:1
ME416580
0.99
NA
1.01
PA 44:1
ME416584
0.95
NA
1.05
PA 36:0
ME416578
0.96
NA
1.04
PA 42:1
ME416582
0.97
NA
1.03
Cer 18:0;O3/13:0;O
ME416526
1.35
0.06
1.06
Cer 18:0;O3/15:0;O
ME416527
1.37
0.15
1.20
1-Dodecanoyl-sn-glycerol
ME416428
1.48
0.13
1.29
FA oxo(15:0)
ME416431
1.42
0.21
1.28
Octadecadienal
ME416435
1.38
0.32
1.22
CAR 18:1
ME416521
1.28
0.37
1.28
PA P-34:1 or PA O-34:2
ME416595
1.31
0.31
1.30
PA O-28:0
ME416586
1.21
0.25
1.12
PA P-30:0 or PA O-30:1
ME416591
1.25
0.19
1.20
PA P-34:0 or PA O-34:1
ME416594
1.25
0.17
1.30
di-n-Undecylamine
ME416427
1.06
0.04
1.43
CTAB
ME416433
1.05
0.36
1.52
FA oxo(14:1) cyclopentanebutanoic acid
ME416434
0.98
0.40
1.55
Cer 18:0;O2/22:0
ME416523
1.21
0.35
1.37
Docosanamide
ME416541
1.14
0.33
1.46
16alpha-Hydroxysteroid
ME416504
0.19
2.89
0.13
N-(11Z_14Z-eicosadienoyl)-ethanolamine
ME416501
0.57
2.15
0.40
[FA methyl(18:0)] 9_10-methylene-9-octadecenoic acid
ME416503
0.43
2.42
0.31
[FA (17:3)] 8Z_11Z_14Z-heptadecatrienoic acid
ME416502
0.40
2.37
0.38
LPE 22:0
ME416566
0.40
2.31
0.43
7_10_13_16-Docosatetraenoylethanolamine
ME416496
0.86
1.62
0.58
PA 30:3
ME416576
0.64
1.63
0.59
[FA (17:1)] 7-heptadecynoic acid
ME416495
0.66
1.76
0.67
LPE 20:0
ME416564
0.65
1.78
0.66
Coniferyl alcohol
ME416539
0.68
1.70
0.70
3-Ketosphingosine
ME416510
0.70
1.67
0.70
LPE 22:1
ME416567
0.73
1.66
0.69
Antibiotic TA
ME416500
0.37
1.93
0.57
Noladin Ether
ME416497
0.59
1.94
0.53
PA 26:0
ME416575
0.60
1.89
0.61
Factors:
F1
Treatment:Celecoxib_HFD
F2
Treatment:CFD
F3
Treatment:HFD
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
Terms of use
Site map
Contact
NMDR Personnel