OBO ID: CHEBI:74671

Term Name:	1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphocholine		Search Ontology:
Synonyms:	(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine 1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine 1-C18:1(omega-9)-2-C20:4(omega-6)-phosphatidylcholine PC(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)) PC(18:1/20:4) PC(18:1omega9/20:4omega6) phosphatidylcholine(18:1/20:4) phosphatidylcholine(18:1omega9/20:4omega6) phosphatidylcholine(38:5)
Definition:	A phosphatidylcholine 38:5 in which the two acyl substituents at positions 1 and 2 are specified as oleoyl and arachidonoyl respectively.
References:	HMDB:HMDB0008114 LIPID_MAPS_instance:LMGP01010905
Ontology:	ChEBI  ( EBI )