Term Name: N-butyryl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine(1-)
Synonyms: 2-butanamidoethyl (2R)-3-(hexadecanoyloxy)-2-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propyl phosphate, N-butanoyl-1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine(1-)
Definition: An N-acylphosphatidylethanolamine(1-) in which the N-acyl group is specified as butyryl while the phosphatidyl acyl groups at position 1 and 2 are specified as palmitoyl (hexadecanoyl) and linoleoyl (9Z,12Z-octadecadienoyl) respectively; major species at pH 7.3.
Ontology: ChEBI [CHEBI:85298]  ( EBI )

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