OBO ID: CHEBI:84822

Term Name:	1-octadecanoyl-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine		Search Ontology:
Synonyms:	(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate (2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 1-18:0-2-18:2-phosphatidylcholine 1-octadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphocholine 1-stearoyl-2-linoleoyl-GPC 1-stearoyl-2-linoleoyl-GPC (18:0/18:2) 1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphatidylcholine 18:0-18:2-PC GPC(18:0/18:2) GPCho(18:0/18:2) GPCho(18:0/18:2n6) GPCho(18:0/18:2w6) GPCho(36:2) PC(18:0/18:2(9Z,12Z)) PC(18:0/18:2) PC(18:0/18:2n6) PC(18:0/18:2w6) PC(36:2) phosphatidylcholine (1-18:0-2-18:2) Phosphatidylcholine(18:0/18:2) Phosphatidylcholine(18:0/18:2n6) Phosphatidylcholine(36:2)
Definition:	A phosphatidylcholine 36:2 in which the acyl groups positions 1 and 2 are specified as octadecanoyl and (9Z,12Z)-octadecadienoyl respectively.
References:	CAS:27098-24-4 HMDB:HMDB0008039 LIPID_MAPS_instance:LMGP01010768 MetaCyc:CPD-8279 PMID:20233371 PMID:2350495 PMID:24077831 PMID:7794891 Reaxys:6089852
Ontology:	ChEBI  ( EBI )