OBO ID: CHEBI:84557

Term Name:	1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine		Search Ontology:
Synonyms:	(2-{[(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium (2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate 1-(1-enyl-palmitoyl)-2-linoleoyl-GPC 1-(1-enyl-palmitoyl)-2-linoleoyl-GPC (P-16:0/18:2) 1-(1-Enyl-palmitoyl)-2-linoleoyl-sn-glycero-3-phosphocholine 1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphocholine 1-[(1Z)-hexadecenyl]-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine GPC(P-16:0/18:2(9Z,12Z)) GPC(P-16:0/18:2) GPCho(16:0/18:2) PC(16:0/18:2) PC(P-16:0/18:2(9Z,12Z)) PC(P-16:0/18:2) Phosphatidylcholine(16:0/18:2) phosphatidylcholine(P-16:0/18:2(9Z,12Z)) phosphatidylcholine(P-16:0/18:2)
Definition:	A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups are specified as (1Z)-hexadecenyl and (9Z,12Z)-octadecadienoyl respectively.
References:	HMDB:HMDB0011211 LIPID_MAPS_instance:LMGP01030008 PMID:24023812
Ontology:	ChEBI  ( EBI )