OBO ID: CHEBI:34112

Term Name:	1-O-hexadecyl-2-oleoyl-sn-glycero-3-phosphocholine		Search Ontology:
Synonyms:	(2R)-3-(hexadecyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate (2R)-3-(hexadecyloxy)-2-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate 1-hexadecyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine 1-hexadecyl-2-oleoyl-sn-glycero-3-phosphocholine 1-O-hexadecyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholine 1-O-hexadecyl-2-(9Z)-octadecenoyl-sn-phosphatidylcholine betaine 1-O-Hexadecyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine 1-palmityl-2-oleoyl-GPC 1-palmityl-2-oleoyl-GPC (O-16:0/18:1) 1-palmityl-2-oleoyl-sn-glycero-3-phosphocholine 1-Palmityl-2-palmitoleoyl-sn-glycero-3-phosphocholine GPC(O-16:0/18:1) PC O-16:0/18:1(n-9) PC(O-16:0/18:1(9Z)) PC(O-16:0/18:1)
Definition:	A phosphatidylcholine (O-16:0/18:1) in which the alkyl and the acyl groups at positions 1 and 2 are hexadecyl and oleoyl respectively.
References:	CAS:79645-38-8 HMDB:HMDB0013404 KEGG:C13894 LIPID_MAPS_instance:LMGP01020003 PMID:11159427 PMID:24023812 PMID:8014574 PMID:9356295 Reaxys:9539602
Ontology:	ChEBI  ( EBI )