Term Name: 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion
Synonyms: (2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(methylazaniumyl)ethyl phosphate, 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N-methylethanolamine, 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N-methylethanolamine zwitterion, 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-methyl
Definition: A 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion in which the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.
Ontology: ChEBI [CHEBI:85679]  ( EBI )

Relationships
is a type of: 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion
has_role: human metabolite
inverse is_tautomer_of: 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine
is_tautomer_of: 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine