Term Name: N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)
Synonyms: (2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propyl 2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino}ethyl phosphate, N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine, N-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine(1-)
Definition: An N-acylphosphatidylethanolamine(1-) in which the N-acyl group is specified as arachidonoyl while the phosphatidyl acyl groups are both specified as oleoyl; major species at pH 7.3.
Ontology: ChEBI [CHEBI:85277]  ( EBI )

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