Term Name: N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine(1-)
Synonyms: (2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propyl 2-{[(9Z)-octadec-9-enoyl]amino}ethyl phosphate, N,1,2-tri-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine, N-oleoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)
Definition: An N-acylphosphatidylethanolamine(1-) in which the N-acyl group and the phosphatidyl acyl groups are specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.
Ontology: ChEBI [CHEBI:85291]  ( EBI )

Relationships
is a type of: N-acylphosphatidylethanolamine(1-)
inverse is_conjugate_acid_of: N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine
is_conjugate_base_of: N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine