Term Name: N-hexadecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1-)
Synonyms: (2R)-2,3-bis(hexadecanoyloxy)propyl 2-(hexadecanoylamino)ethyl phosphate, 1,2-dihexadecanoyl-sn-glycero-3-phospho-(N-hexadecanoyl)-ethanolamine, N-palmitoyl-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1-)
Definition: An N-acylphosphatidylethanolamine(1-) obtained by deprotonation of the phosphate group of N-hexadecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
Ontology: ChEBI [CHEBI:134072]  ( EBI )

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