OBO ID: CHEBI:42027

Term Name:	1,2-di-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine		Search Ontology:
Synonyms:	(2R)-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate (2R)-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate (2R)-2,3-bis{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate 1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine 1,2-di-O-linoleoyl-sn-glycero-3-phosphocholine 1,2-dilinoleoyl-sn-glycero-3-phosphocholine DI-LINOLEOYL-3-SN-PHOSPHATIDYLCHOLINE dilinoleoylphosphatidylcholine DL-PC DLNPC DLPC L-Dilinoleoyllecithin PC(18:2(9Z,12Z)/18:2(9Z,12Z))
Definition:	A 1,2-di-octadecadienoyl-sn-glycero-3-phosphocholine in which the double bonds in each fatty acyl group are at positions 9 and 12 and have Z configuration.
References:	CAS:998-06-1 HMDB:HMDB0008138 LIPID_MAPS_instance:LMGP01010937 PDBeChem:DLP PMID:14561471 PMID:20336709 PMID:24121081 PMID:25063276 PMID:25083573 PMID:25308534 Reaxys:5212188
Ontology:	ChEBI  ( EBI )