Term Name: 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine
Synonyms: (9R,20Z)-6-hydroxy-6,12-dioxo-5,7,11-trioxa-2-aza-6lambda(5)-phosphanonacos-20-en-9-yl (9Z)-octadec-9-enoate, 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N-methylethanolamine, 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N-monomethyl, MMPE(18:1(9Z)/18:1(9Z)), N-Methyl-1,2-dioleoylphosphatidylethanolamine, PE-NMe(18:1(9Z)/18:1(9Z)), PE-NMe(18:1/18:1)
Definition: A 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine in which the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.
Ontology: ChEBI [CHEBI:85962]  ( EBI )

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