Log in
/
Register
Home
Overview
Metabolite Database
Human Metabolome Gene / Protein Database
RefMet
External Metabolomics Databases (Links)
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
RefMet Compound Details
RefMet ID
RM0133359
RefMet name
LPA 17:0/0:0
Exact mass
424.259 (neutral)
Calculate m/z:
(Choose adduct)
[M+H]+
[M+H-H2O]+
[M.]+
[M+2H]2+
[M+3H]3+
[M+4H]4+
[M+K]+
[M+2K]2+
[M+2K-H]+
[M+Na]+
[M+2Na]2+
[M+2Na-H]+
[M+Li]+
[M+2Li]2+
[M+NH4]+
[M.CH3]+
[M+Ag]+
[M+H+CH3OH]+
[M+H+CH3CN]+
[M+H+2CH3CN]+
[M+Na+CH3CN]+
[M.NaFormate+H]+
[M.NH4Formate+H]+
[M.TMSi]+
[M.tBuDMSi]+
[M+H-Hexose]+
[M+H-EtnP]+
[M+H-SerP]+
[M-H]-
[M-H-H2O]-
[M-CH3]-
[M-2H]2-
[M-3H]3-
[M-4H]4-
[M+Cl]-
[M+OAc]-
[M+Na-2H]-
[M+K-2H]-
[M.Formate]-
[M.NaFormate-H]-
[M.NH4Formate-H]-
[M.F]-
[M-H-Ser]-
[M.HF2]-
M(neutral)
View other RefMet entries with this exact (neutral) mass:
+/- 0.05 amu
+/- 0.1 amu
+/- 0.2 amu
+/- 0.5 amu
Formula
C20H41O7P
View other entries in RefMet with this formula
Super Class
Glycerophospholipids
Main Class
Glycerophosphates
Sub Class
LPA (Lysophosphatidic acids)
Pubchem CID
44575057
ChEBI ID
74840
Annotation level
1
(1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
Terms of use
Site map
Contact
NMDR Personnel