Term Name: N-arachidonoyl-sn-glycero-3-phosphoethanolamine(1-)
Synonyms: (2R)-2,3-dihydroxypropyl 2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino}ethyl phosphate, N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine, N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine(1-), N-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine(1-)
Definition: An N-acyl-sn-glycero-3-phosphoethanolamine(1-) in which the N-acyl group is specified as arachidonoyl (5Z,8Z,11Z,14Z-icosatetraenoyl); major species at pH 7.3.
Ontology: ChEBI [CHEBI:85230]  ( EBI )

Relationships
is a type of: N-acyl-sn-glycero-3-phosphoethanolamine(1-)
inverse is_conjugate_acid_of: N-arachidonoyl-sn-glycero-3-phosphoethanolamine
is_conjugate_base_of: N-arachidonoyl-sn-glycero-3-phosphoethanolamine