OBO ID: CHEBI:74670

Term Name:	1-oleoyl-2-linoleoyl-sn-glycero-3-phosphocholine		Search Ontology:
Synonyms:	(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate 1-(9Z)-octadecaenoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphocholine 1-(9Z)-octadecenoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphocholine 1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine 1-C18:1(omega-9)-2-C18:2(omega-6)-phosphatidylcholine 1-oleoyl-2-linoleoyl-GPC 1-oleoyl-2-linoleoyl-GPC (18:1/18:2) GPC(18:1/18:2) PC(18:1(9Z)/18:2(9Z,12Z)) PC(18:1/18:2) PC(18:1omega9/18:2omega6) PC(36:3) phosphatidylcholine(18:1/18:2) phosphatidylcholine(18:1omega9/18:2omega6) phosphatidylcholine(36:3)
Definition:	A phosphatidylcholine 36:3 in which the two acyl substituents at positions 1 and 2 are specified as oleoyl and linoleoyl respectively.
References:	HMDB:HMDB0008105 LIPID_MAPS_instance:LMGP01010895 Reaxys:6129774
Ontology:	ChEBI  ( EBI )