Term Name: N-octadecanoyl-sn-glycero-3-phosphoethanolamine(1-)
Synonyms: (2R)-2,3-dihydroxypropyl 2-(octadecanoylamino)ethyl phosphate, N-octadecanoyl-sn-glycero-3-phospho-ethanolamine, N-stearoyl-sn-glycero-3-phosphoethanolamine(1-)
Definition: An N-acyl-sn-glycero-3-phosphoethanolamine(1-) in which the N-acyl group is specified as octadecanoyl (stearoyl); major species at pH 7.3.
Ontology: ChEBI [CHEBI:85227]  ( EBI )

Relationships
is a type of: N-acyl-sn-glycero-3-phosphoethanolamine(1-)
inverse is_conjugate_acid_of: N-octadecanoyl-sn-glycero-3-phosphoethanolamine
is_conjugate_base_of: N-octadecanoyl-sn-glycero-3-phosphoethanolamine