OBO ID: CHEBI:74963

Term Name:	1-hexadecanoyl-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-(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.
References:	CAS:59403-54-2 HMDB:HMDB0007991 LIPID_MAPS_instance:LMGP01010652 Reaxys:9466294
Ontology:	ChEBI  ( EBI )