Term Name: 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine zwitterion
Synonyms: 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine, 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine zwitterion, 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine zwitterion, 1-C18:1(omega-9)-2-C20:4(omega-6)-phosphatidylethanolamine zwitterion, 2-azaniumylethyl (2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate
Definition: A phosphatidylethanolamine 38:5 obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine.
Ontology: ChEBI [CHEBI:74975]  ( EBI )

Relationships
is a type of: phosphatidylethanolamine 38:5 zwitterion
inverse is_tautomer_of: 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine
is_tautomer_of: 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine