OBO ID: CHEBI:133664

Term Name:	1-(1Z-octadecenyl)-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-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.
References:	HMDB:HMDB0011229 LIPID_MAPS_instance:LMGP01030014
Ontology:	ChEBI  ( EBI )