OBO ID: CHEBI:84812

Term Name:	1-[(11Z)-octadecenoyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)]-docosahexaenoyl-sn-glycero-3-phosphocholine		Search Ontology:
Synonyms:	(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate 1-Vaccenoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine GPCho(18:1/22:6) GPCho(18:1n7/22:6n3) GPCho(18:1w7/22:6w3) PC(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) PC(18:1/22:6) PC(18:1n7/22:6n3) PC(18:1w7/22:6w3) Phosphatidylcholine(18:1/22:6) Phosphatidylcholine(18:1n7/22:6n3)
Definition:	A phosphatidylcholine 40:7 in which the acyl groups at C-1 and C-2 are (11Z)-octadecenoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
References:	HMDB:HMDB0008090 LIPID_MAPS_instance:LMGP01010847
Ontology:	ChEBI  ( EBI )