OBO ID: CHEBI:73868

Term Name:	1-(11Z-octadecenoyl)-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-pentaenoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate 1-Vaccenoyl-2-docosapentaenoyl-sn-glycero-3-phosphocholine GPCho 18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) GPCho(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)) PC 18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) PC(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)) phosphatidylcholine(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))
Definition:	A phosphatidylcholine 40:6 in which the acyl groups at C-1 and C-2 are (11Z)-octadecenoyl and (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl respectively.
References:	HMDB:HMDB0008089 LIPID_MAPS_instance:LMGP01010846
Ontology:	ChEBI  ( EBI )