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
Rugosinone
ME103644
Rugosinone
12.47
352.0834
ESI Negative ion mode
3,4-Dihydroxyphenylethyleneglycol
ME103118
3,4-Dihydroxyphenylglycol
6.79
171.064
ESI Positive ion mode
Debrisoquin_1
ME103224
Debrisoquine
0.74
176.1183
ESI Positive ion mode
Debrisoquin_2
ME103225
Debrisoquine
8.49
176.1182
ESI Positive ion mode
Dihydrosanguinarine
ME103238
Dihydrosanguinarine
10.95
334.1074
ESI Positive ion mode
Lophocerine
ME103304
Lophocerine
11.42
250.178
ESI Positive ion mode
Tyramine
ME103417
Tyramine
7.11
138.0916
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