Term Name: 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
Synonyms: 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine, 1-palmitoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion, 2-ammonioethyl (2R)-3-(palmitoyloxy)-2-(stearoyloxy)propyl phosphate, 2-azaniumylethyl (2R)-3-(hexadecanoyloxy)-2-(octadecanoyloxy)propyl phosphate, PE(16:0/18:0)
Definition: A phosphatidylethanolamine 34:1 zwitterion obtained by transfer of a proton from the phosphate to the amino group of 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine.
Ontology: ChEBI [CHEBI:73006]  ( EBI )

Relationships
is a type of: phosphatidylethanolamine 34:0 zwitterion
inverse is_tautomer_of: 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine
is_tautomer_of: 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine