OBO ID: CHEBI:86221

Term Name:	1-eicosanoyl-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-(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 1-Arachidonyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine GPCho(20:0/22:6n3) GPCho(20:0/22:6w3) PC(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) PC(20:0/22:6n3) PC(20:0/22:6w3) Phosphatidylcholine(20:0/22:6n3) Phosphatidylcholine(20:0/22:6w3)
Definition:	A phosphatidylcholine 42:6 in which the acyl groups specified at positions 1 and 2 are eicosanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
References:	HMDB:HMDB0008288 LIPID_MAPS_instance:LMGP01011028
Ontology:	ChEBI  ( EBI )