Term Name: 1-oleoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Synonyms: 1-(9Z)-octadecenoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoethanolamine, 1-(9Z)-octadecenoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoethanolamine zwitterion, 1-C18:1(omega-9)-2-C18:2(omega-6)-phosphatidylethanolamine zwitterion, 1-oleoyl-2-linoleoyl-GPE, 1-oleoyl-2-linoleoyl-GPE (18:1/18:2), 2-azaniumylethyl (2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate, GPE(18:1/18:2), PE(18:1/18:2)
Definition: A phosphatidylethanolamine 36:3 obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-2-linoleoyl-sn-glycerol-3-phosphoethanolamine.
Ontology: ChEBI [CHEBI:74977]  ( EBI )

Relationships
is a type of: phosphatidylethanolamine 36:3 zwitterion
inverse is_tautomer_of: 1-oleoyl-2-linoleyl-sn-glycero-3-phosphoethanolamine
is_tautomer_of: 1-oleoyl-2-linoleyl-sn-glycero-3-phosphoethanolamine