OBO ID: CHEBI:86220

Term Name:	1-eicosanoyl-2-[(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine		Search Ontology:
Synonyms:	(2R)-2-{[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy}-3-(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 1-Arachidonyl-2-docosapentaenoyl-sn-glycero-3-phosphocholine GPCho(20:0/22:5n3) GPCho(20:0/22:5w3) PC(20:0/22:5(7Z,10Z,13Z,16Z,19Z)) PC(20:0/22:5n3) PC(20:0/22:5w3) Phosphatidylcholine(20:0/22:5n3) Phosphatidylcholine(20:0/22:5w3)
Definition:	A phosphatidylcholine 42:5 in which the acyl groups specified at positions 1 and 2 are eicosanoyl and (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl respectively.
References:	HMDB:HMDB0008287 LIPID_MAPS_instance:LMGP01011027
Ontology:	ChEBI  ( EBI )