Term Name: N,1-dipalmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine(1-)
Synonyms: 2-(hexadecanoylamino)ethyl (2R)-3-(hexadecanoyloxy)-2-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propyl phosphate, N,1-dihexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine(1-)
Definition: An N-acylphosphatidylethanolamine(1-) in which the N-acyl group is specified as hexadecanoyl while the phosphatidyl acyl groups at position 1 and 2 are specified as hexadecanoyl and (9Z,12Z-octadecadienoyl) respectively; major species at pH 7.3.
Ontology: ChEBI [CHEBI:85334]  ( EBI )

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