Term Name: 1,2-dioleoyl-sn-glycero-3-phosphocholine
Synonyms: (2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate, (R-(Z,Z))-(7-Oleoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-enyl)trimethylammonium 4-oxide, 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine, 1,2-dioleoyl-L-alpha-lecithin, 1-(9Z)-octadecenoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholine, 1-C18:1(omega-9)-2-C18:1(omega-9)-phosphatidylcholine, Dioleoyl lecithin, Dioleoyl phosphatidylcholine, PC 18:1, PC(18:1(9Z)/18:1(9Z)), PC(18:1/18:1), phosphatidylcholine 18:1
Definition: A phosphatidylcholine 36:2 in which the phosphatidyl acyl groups at positions 1 and 2 are both oleoyl.
Ontology: ChEBI [CHEBI:74669]  ( EBI )

Relationships
is a type of: 1,2-di-octadecenoyl-sn-glycero-3-phosphocholine 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine
has_functional_parent: oleic acid
inverse is_conjugate_acid_of: 1,2-dioleoyl-sn-glycero-3-phosphocholine(1+)
is_conjugate_base_of: 1,2-dioleoyl-sn-glycero-3-phosphocholine(1+)