Term Name: 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine
Synonyms: (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-hexadec-9-enoyloxy]propyl (9Z)-octadec-9-enoate, 1-(9Z)-octadecenoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphoethanolamine, 1-(9Z-octadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine, GPEtn(18:1/16:1), GPEtn(18:1n9/16:1n7), GPEtn(18:1w9/16:1w7), GPEtn(34:2), PE(18:1(9Z)/16:1(9Z)), PE(18:1/16:1), PE(18:1n9/16:1n7), PE(18:1w9/16:1w7), PE(34:2), Phosphatidylethanolamine(18:1/16:1), Phosphatidylethanolamine(18:1n9/16:1n7), Phosphatidylethanolamine(18:1w9/16:1w7), Phosphatidylethanolamine(34:2)
Definition: A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as oleoyl and palmitoleoyl respectively.
Ontology: ChEBI [CHEBI:82837]  ( EBI )

Relationships
is a type of: 1,2-diacyl-sn-glycero-3-phosphoethanolamine
has_functional_parent: oleic acid palmitoleic acid
inverse is_tautomer_of: 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
is_tautomer_of: 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine zwitterion