CHEBI:78566 - 1-(1Z)-alkenyl-2-acetyl-sn-glycero-3-phosphocholine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-(1Z)-alkenyl-2-acetyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:78566
ChEBI ASCII Name 1-(1Z)-alkenyl-2-acetyl-sn-glycero-3-phosphocholine
Definition A 1-(1Z)-alkenyl-2-acyl-sn-glycero-3-phosphocholine in which the 2-acyl group is specified as acetyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C12H23NO7PR
Net Charge 0
Average Mass (excl. R groups) 324.288
Monoisotopic Mass (excl. R groups) 324.12121
SMILES CC(=O)O[C@H](CO\C=C/[*])COP([O-])(=O)OCC[N+](C)(C)C
ChEBI Ontology
Outgoing 1-(1Z)-alkenyl-2-acetyl-sn-glycero-3-phosphocholine (CHEBI:78566) has functional parent 1-(Z)-alk-1-enyl-sn-glycero-3-phosphocholine (CHEBI:77287)
1-(1Z)-alkenyl-2-acetyl-sn-glycero-3-phosphocholine (CHEBI:78566) is a 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine (CHEBI:77286)
Synonyms Sources
1-O-(1Z)-alkenyl-2-acetyl-sn-glycero-3-phosphocholine UniProt
1-O-(1Z)-alkenyl-2-acetyl-sn-phosphatidylcholine SUBMITTER
Last Modified
04 August 2014