Term Name: N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-)
Synonyms: 2-(hexadecanoylamino)ethyl (2R)-2-hydroxy-3-{[(9Z)-octadec-9-enoyl]oxy}propyl phosphate, N-hexadecanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine(1-)
Definition: An N-acyllysophosphatidylethanolamine(1-) in which the N-acyl group is specified as palmitoyl (hexadecanoyl) while the phosphatidyl acyl group is specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.
Ontology: ChEBI [CHEBI:85217]  ( EBI )

Relationships
is a type of: N-acyllysophosphatidylethanolamine(1-)
inverse is_conjugate_acid_of: N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine
is_conjugate_base_of: N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine