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
Metabolite Database
Human Metabolome Gene/Protein Database (MGP)
RefMet: Reference List of Metabolite Names
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
Return to study ST000286 main page
Show: (1)
HMDB and KEGG pathways
(2)
REACTOME pathways
containing these metabolites
Select
Metabolite Name
Metabolite Id
Refmet Name
Ret. Index
Quant. m/z
Analysis Display
2,4-Dinitrophenol
ME103459
2,4-Dinitrophenol
11.27
183.0038
ESI Negative ion mode
4-Nitrophenol
ME103492
4-Nitrophenol
10.48
138.0185
ESI Negative ion mode
Aspulvinone H
ME103521
Aspulvinone H
12.5
431.1832
ESI Negative ion mode
Gemfibrozil
ME103579
Gemfibrozil
15.08
249.1493
ESI Negative ion mode
Triadimenol
ME103664
Triadimenol
7.79
294.1017
ESI Negative ion mode
Zingerone_1
ME103679
Zingerone
10.43
193.086
ESI Negative ion mode
Zingerone_2
ME103680
Zingerone
12.81
193.086
ESI Negative ion mode
1,2,3-Trihydroxybenzene_1
ME103072
1,2,3-Trihydroxybenzene
0.79
127.0393
ESI Positive ion mode
1,2,3-Trihydroxybenzene_2
ME103073
1,2,3-Trihydroxybenzene
2.24
127.0381
ESI Positive ion mode
Phenyl acetate
ME103368
Phenyl acetate
10.71
137.0599
ESI Positive ion mode
Zingerone
ME103425
Zingerone
13.52
195.1016
ESI Positive ion mode
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
Terms of use
Site map
Contact
NMDR Personnel