Term Name: 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine
Synonyms: 1-Alkyl-2-acylglycerophosphoethanolamine, 1-Organyl-2-acyl-sn-glycero-3-phosphoethanolamine, 1-Radyl-2-acyl-sn-glycero-3-phosphoethanolamine
Definition: An alkyl,acyl-sn-glycero-3-phosphoethanolamine in which unspecified alkyl and acyl groups are located at positions 1 and 2 respectively.
Ontology: ChEBI [CHEBI:36712]  ( EBI )

Relationships
is a type of: alkyl,acyl-sn-glycero-3-phosphoethanolamine
has subtype: 1-alkyl-2-arachidonyl-sn-glycero-3-phosphoethanolamine 1-eicosyl-2-linolenyl-sn-glycero-3-phosphoethanolamine 1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine
has_role: human metabolite
inverse is_tautomer_of: 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
is_tautomer_of: 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion