Term Name: N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine(1-)
Synonyms: 1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phospho-N-acylethanolamine(1-), 1-O-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phospho-N-acylethanolamine(1-), 1-O-[(1Z)-alkenyl]-N,2-diacyl-sn-glycero-3-phosphoethanolamine(1-), N-acyl-1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phosphoethanolamine, pNAPE(1-)
Definition: An anionic phospholipid obtained by deprotonation of the phosphate OH group of any N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
Ontology: ChEBI [CHEBI:140451]  ( EBI )

Relationships
is a type of: anionic phospholipid
has subtype: N-hexadecanoyl-1-[(1Z)-octadecenoyl]-2-oleoyl-sn-glycero-3-phosphoethanolamine(1-)
inverse is_conjugate_acid_of: N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine
is_conjugate_base_of: N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine