Term Name:	1-hexadecanoyl-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-hexaenoyloxy]-3-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate, 1-C16:0-2-C22:6(omega-3)-phosphatidylcholine, 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphocholine, 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine, 1-palmitoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphocholine, 1-palmitoyl-2-docosahexaenoyl-GPC, 1-palmitoyl-2-docosahexaenoyl-GPC (16:0/22:6), 1-Palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine, 1-Palmitoyl-2-docosahexaenoylphosphatidylcholine, GPC(16:0/22:6), PC(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), PC(16:0/22:6), PC(16:0/22:6omega3), PC(38:6), Phosphatidylcholine(16:0/22:6), Phosphatidylcholine(16:0/22:6omega3), Phosphatidylcholine(38:6)
Definition:	A phosphatidylcholine 38:6 in which the acyl groups at C-1 and C-2 are specified as hexadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
Ontology:	ChEBI [CHEBI:74963]  ( EBI )