Term Name: 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine zwitterion
Synonyms: 1-acyl-2-O-alkyl-sn-glycero-3-phosphoethanolamine, 2-alkyl-1-acyl-sn-glycero-3-phosphoethanolamine zwitterion
Definition: An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which unspecified acyl and alkyl groups are located at positions 1 and 2 respectively.
Ontology: ChEBI [CHEBI:65216]  ( EBI )

Relationships
is a type of: alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion
inverse is_tautomer_of: 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine
is_tautomer_of: 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine