Term Name: 1-palmitoleoyl-2-palmitoyl-sn-glycero-3-phosphocholine
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.
Ontology: ChEBI [CHEBI:89731]  ( EBI )

Relationships
is a type of: PC(16:0_16:1)
has_functional_parent: hexadecanoic acid palmitoleic acid
has_role: human metabolite plant metabolite