Term Name: N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)
Synonyms: (2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl 2-(hexadecanoylamino)ethyl phosphate, N-hexadecanoyl-1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine(1-), N-hexadecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
Definition: An N-acylphosphatidylethanolamine(1-) in which the N-acyl group is specified as palmitoyl while the phosphatidyl acyl groups are both specified as oleoyl; major species at pH 7.3.
Ontology: ChEBI [CHEBI:78097]  ( EBI )

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