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
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
Mass defect analysis of RefMet metabolites
Method:
Mass defect analysis
Kendrick Mass defect analysis (CH2)
Metabolite Class:
Amino acids/peptides
Glycerolipids
Fatty acyls
Terpenoins/Isoprenoids
Sugars
Phospholipids
Sterols
Sphingolipids
Nucleic acids
Flavonoids
Other
Superimpose an ion on plot:
(m/z)
Ion type
[M+H]+
[M+K]+
[M+Na]+
[M+NH4]+
[M-H]-
[M+HCOO]-
[M+Cl]-
[M+OAc]-
M(neutral)
Min x-axis value:
Max x-axis value:
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
Terms of use
Site map
Contact
NMDR Personnel
