OBO ID: CHEBI:89731

Term Name:	1-palmitoleoyl-2-palmitoyl-sn-glycero-3-phosphocholine		Search Ontology:
Synonyms:	(2R)-2-(hexadecanoyloxy)-3-[(9Z)-hexadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate 1-(9Z-hexadecenoyl)-2-hexadecanoyl-glycero-3-phosphocholine 1-(9Z-hexadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine GPCho(16:1/16:0) GPCho(16:1n7/16:0) GPCho(16:1omega7/16:0) GPCho(16:1w7/16:0) GPCho(32:1) Lecithin PC aa C32:1 PC(16:1(9Z)/16:0) PC(16:1/16:0) PC(16:1n7/16:0) PC(16:1omega7/16:0) PC(16:1w7/16:0) PC(32:1) phosphatidylcholine(16:1(9Z)/16:0) Phosphatidylcholine(16:1/16:0) Phosphatidylcholine(16:1n7/16:0) phosphatidylcholine(16:1omega7/16:0) Phosphatidylcholine(16:1w7/16:0) Phosphatidylcholine(32:1)
Definition:	A phosphatidylcholine 16:0_16:1 in which the acyl groups specified at positions 1 and 2 are palmitoleoyl and palmitoyl respectively.
References:	FooDB:FDB025192 HMDB:HMDB0008001 LIPID_MAPS_instance:LMGP01011479 PMID:19170661 PMID:24023812 PMID:32071546
Ontology:	ChEBI  ( EBI )