Term Name: 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine
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.
Ontology: ChEBI [CHEBI:73001]  ( EBI )

Relationships
is a type of: 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine phosphatidylcholine 34:1
has_functional_parent: hexadecanoic acid oleic acid
has_role: mouse metabolite