Term Name:	1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine
Synonyms:	(2R)-2-{[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy}-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate, 1-(1-Enyl-palmitoyl)-2-docosahexaenoyl-sn-glycero-3-phosphocholine, 1-(1-enyl-stearoyl)-2-docosahexaenoyl-GPC, 1-(1-enyl-stearoyl)-2-docosahexaenoyl-GPC (P-18:0/22:6), 1-[(1Z)-octadecenyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine, GPC(P-18:0/22:6), PC(P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), PC(P-18:0/22:6), phosphatidylcholine(P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), phosphatidylcholine(P-18:0/22:6)
Definition:	A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups are specified as (1Z)-octadecenyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
Ontology:	ChEBI [CHEBI:133664]  ( EBI )