OBO ID: CHEBI:73001

Term Name:	1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine		Search Ontology:
Synonyms:	(2R)-3-(hexadecanoyloxy)-2-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate 1-16:0-2-18:1-phosphatidylcholine 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine 1-hexadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine 1-palmitoyl-2-oleoyl-GPC 1-palmitoyl-2-oleoyl-GPC (16:0/18:1) 1-Palmitoyl-2-oleoyl-lecithin 1-Palmitoyl-2-oleoylphosphatidylcholine 1-Palmotoyl-2-oleoylglycero-3-phosphocholine 1-Popc 16:0-18:1-PC GPC(16:0/18:1) GPCho(16:0/18:1) GPCho(16:0/18:1omega9) GPCho(34:1) Lecithin Palmitoyloleoylphosphatidylcholine PC(16:0/18:1(9Z)) PC(16:0/18:1) PC(16:0/18:1omega9) PC(34:1) Phosphatidylcholine(16:0/18:1) Phosphatidylcholine(16:0/18:1omega9) Phosphatidylcholine(34:1)
Definition:	A phosphatidylcholine 34:1 in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z-octadecenoyl (oleoyl) respectively.
References:	CAS:6753-55-5 HMDB:HMDB0007972 KEGG:C13875 LIPID_MAPS_instance:LMGP01010005 MetaCyc:CPD-8157 PMID:24362891 PMID:29054999 Reaxys:3642717
Ontology:	ChEBI  ( EBI )