Term Name:	N-acylphosphatidylethanolamine(1-)
Synonyms:	2-(acylamino)ethyl 2,3-bis(acyloxy)propyl phosphate, N-acyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine
Definition:	An organophosphate oxoanion derived from deprotonation of the phosphate group of any N-acylphosphatidylethanolamine.
Ontology:	ChEBI [CHEBI:62537] ( EBI )

Relationships

is a type of:	anionic phospholipid
has subtype:	N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine(1-) N,1-dipalmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine(1-) N-arachidonoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1-) N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-) N-butyryl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine(1-) N-caproyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine(1-) N-capryl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine(1-) N-capryloyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine(1-) N-hexadecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1-) N-hexadecanoylphosphatidylethanolamine(1-) N-lauroyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-) N-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-) N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1-) N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-) N-stearoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)
inverse is_conjugate_acid_of:	N-acylphosphatidylethanolamine
is_conjugate_base_of:	N-acylphosphatidylethanolamine