Term Name: 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine zwitterion
Synonyms: 1-C16:0-2-C18:2(omega-6)-phosphatidylethanolamine zwitterion, 1-hexadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoethanolamine zwitterion, 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine, 1-hexadecanoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion, 1-palmitoyl-2-linoleoyl-GPE, 1-palmitoyl-2-linoleoyl-GPE (16:0/18:2), 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion, 2-azaniumylethyl (2R)-3-(hexadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphate, GPE(16:0/18:2(9Z,12Z)), GPE(16:0/18:2), PE(16:0/18:2(9Z,12Z))
Definition: A phosphatidylethanolamine 34:2 zwitterion obtained by transfer of a proton from the phosphate to the amino group of 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine.
Ontology: ChEBI [CHEBI:73008]  ( EBI )

Relationships
is a type of: 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion phosphatidylethanolamine 34:2 zwitterion
inverse is_tautomer_of: 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
is_tautomer_of: 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine