Term Name: 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine
Synonyms: (19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl octadecanoate, 1-palmitoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine, 2-aminoethyl (2R)-3-(hexadecanoyloxy)-2-(octadecanoyloxy)propyl hydrogen phosphate, GPEtn(16:0/18:0), GPEtn(34:0), PE(16:0/18:0), PE(34:0), Phosphatidylethanolamine(16:0/18:0), Phosphatidylethanolamine(34:0)
Definition: A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and octadecanoyl (stearoyl) respectively.
Ontology: ChEBI [CHEBI:73126]  ( EBI )

Relationships
is a type of: 1,2-diacyl-sn-glycero-3-phosphoethanolamine
inverse is_tautomer_of: 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
is_tautomer_of: 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion