Term Name: N-stearoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)
Synonyms: (2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(octadecanoylamino)ethyl phosphate, N-octadecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine(1-)
Definition: An N-acylphosphatidylethanolamine(1-) in which the N-acyl group is specified as stearoyl (octadecanoyl) while the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.
Ontology: ChEBI [CHEBI:85292]  ( EBI )

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