Term Name:	N-acyllysophosphatidylethanolamine(1-)
Synonyms:	N,1-diacyl-sn-glycero-3-phosphoethanolamine(1-)
Definition:	An anionic phospholipid obtained by deprotonation of the phosphate group of any N-acyllysophosphatidylethanolamine; major species at pH 7.3.
Ontology:	ChEBI [CHEBI:85216] ( EBI )

Relationships

is a type of:	anionic phospholipid
has subtype:	N,1-dioleoyl-sn-glycero-3-phosphoethanolamine(1-) N,1-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1-) N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-) N-icosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-) N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-) N-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-)
inverse is_conjugate_acid_of:	N-acyllysophosphatidylethanolamine
is_conjugate_base_of:	N-acyllysophosphatidylethanolamine