EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:28633 - 2-acyl-1-oleoyl-sn-glycero-3-phosphocholine

Default Structure
ChEBI IDCHEBI:28633
ChEBI Name2-acyl-1-oleoyl-sn-glycero-3-phosphocholine
Stars
ASCII Name2-acyl-1-oleoyl-sn-glycero-3-phosphocholine
Secondary ChEBI IDsCHEBI:7746, CHEBI:25669
Last Modified28 July 2014
DownloadsMolfile
Formula
Net Charge0
Average Mass (excl. R groups)548.671
Monoisotopic Mass (excl. R groups)548.33523
SMILES*C(=O)OC(COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
ChEBI Ontology
Outgoing Relation(s)
2-acyl-1-oleoyl-sn-glycero-3-phosphocholine (CHEBI:28633) is a 1,2-diacyl-sn-glycero-3-phosphocholine(1+) (CHEBI:16110)
Synonyms  Source
2-acyl-1-oleoyl-sn-glycero-3-phosphocholinesChEBI
oleoylphosphatidylcholineChEBI
OleoylphosphatidylcholineKEGG COMPOUND
Manual XrefsDatabases
C03631KEGG COMPOUND
C03631KEGG COMPOUND