Term Name: 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion
Synonyms: 1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion, 1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine, 2-azaniumylethyl (2R)-2-(hexadecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate, 2-azaniumylethyl (2R)-3-[(9Z)-octadec-9-enoyloxy]-2-(palmitoyloxy)propyl phosphate
Definition: A phosphatidylethanolamine 34:1 obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
Ontology: ChEBI [CHEBI:78813]  ( EBI )

Relationships
is a type of: phosphatidylethanolamine 34:1 zwitterion
inverse is_tautomer_of: 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine
is_tautomer_of: 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine