OBO ID: CHEBI:84829

Term Name:	1-octadecanoyl-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-(octadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate (2R)-2-{[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy}-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine 1-stearoyl-2-docosahexaenoyl-GPC 1-stearoyl-2-docosahexaenoyl-GPC (18:0/22:6) 1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine GPC(18:0/22:6) GPCho(18:0/22:6) GPCho(18:0/22:6n3) GPCho(18:0/22:6w3) PC(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) PC(18:0/22:6) PC(18:0/22:6n3) Phosphatidylcholine(18:0/22:6) Phosphatidylcholine(18:0/22:6n3) Phosphatidylcholine(18:0/22:6w3)
Definition:	A phosphatidylcholine 40:6 in which the acyl groups at positions 1 and 2 are octadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
References:	HMDB:HMDB0008057 LIPID_MAPS_instance:LMGP01010821
Ontology:	ChEBI  ( EBI )