Log in
/
Register
Home
Overview
Upload / Manage Studies
Browse / Search Studies
Analyze Studies
Data Sharing Policy
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
Data for ST004251
(Analysis AN007074):
Average values per metabolite and experimental factor (Units:Normalized total ion count)
Metabolite structure
All data
F1
F2
1-(3,4-Dimethoxycinnamoyl)piperidine
1.03
1.01
2-(3,4-dimethoxyphenyl)-5-(methylamino)-2-propan-2-ylpentane...
0.36
0.37
(2E,4E)-1-[(2R,6S,14S,22S,25R)-25-(3,3-dimethyloxiran-2-yl)-...
0.10
0.00
4-Aminobenzoic acid
7.36
0.03
(4R)-4-((3R,5R,6S,7R,9S,10R,12S,13R,17R)-3,6,7,12-tetrahydro...
2.37
5.15
(4R)-4-((3R,5S,7R,8R,9S,10S,13S,14S,16R)-3,7,16-trihydroxy-1...
11.87
18.02
6-hydroxyangolensic acid methyl ester
0.22
0.05
AHexCer 40:3;O3
11.61
11.82
BA 24:0;5bH;3aOH,7aOH,12aOH;24COT
0.32
10.12
BA 24:1;5bH;3aOH,7aOH;12aOH;24COOH isomer 1
22.43
28.33
BA 24:1;5bH;3aOH,7aOH;12aOH;24COOH isomer 2
1.32
2.88
BA 24:1;5bH;3aOH,7aOH;12aOH;24COSer
0.23
0.29
BA 24:1;5bH;3aOH,7aOH;24COOH
8.84
23.36
BA 24:1;5bH;6bOH;3aOH,7abOH;24COT
0.00
3.49
BA 24:3(4Z);3oxo;24COOH
12.87
16.89
Caffeine
18.35
1.15
Clovanediol diacetate
37.80
38.23
DG 39:5
17.16
16.90
(E)-3-(acetyloxymethyl)-5-(2-formyl-4-hydroxy-5,5,8a-trimeth...
2.38
2.29
FA 16:0;1OGly
0.61
2.32
FA 18:1(6Z)
3.31
15.77
FA 18:2(9Z,12Z)
1.89
6.90
FA 18:3(9Z,12Z,15Z)
2.45
0.44
FA 20:1(13);1CON
3.77
2.40
Hypotaurine
0.15
1.65
Indoline
1.32
1.53
Laurocapram
7.17
5.59
Lauryldiethanolamine
34.79
39.70
LPC 16:0 isomer 1
0.64
1.48
LPC 16:0 isomer 2
15.40
34.21
LPC 18:0
2.29
8.62
LPC 18:1
0.35
3.60
LPC 18:2/0:0
0.47
11.92
LPE 16:0
10.43
21.87
MG(0:0/16:0/0:0)
0.46
1.50
MG 0:0/17:0/0:0
7.00
7.58
N-(2-hydroxyethyl)butanamide
3.54
2.45
Phenylalanine
2.17
2.54
PI 18:0
0.83
0.71
(R)-4-((1R,3S,5R,8S,9S,10S,13R,14S,17R)-1,3-dihydroxy-10,13-...
0.33
2.23
Soyasapogenol B base + O-HexA-Pen-dHex
0.41
1.91
Soyasaponin Bb
1.48
8.40
SPB 18:0;1OH,3OH,4OH
29.19
32.74
ST 19:3;O3 (boldenone undecylenate)
54.87
58.48
ST 27:0;5bH;3aOH;7aOH;12aOH;26OH
0.10
0.09
ST 28:2(7);24Me(R);25Me;5bH;2bOH;3bOH;14aOH;20OH(R);21OH(R);...
0.00
1.33
Factors:
F1
Diet:Coffee-cherry diet | Sample source:Civet feces
F2
Diet:Normal diet | Sample source:Civet feces
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