OBO ID: CHEBI:17476
Term Name: 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine Search Ontology:
Synonyms:
  • 1-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine
  • 1-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamines
  • 1-Alkenyl-2-acylglycerophosphoethanolamine
  • 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphoethanolamine
  • 2-Acyl-1-(1-alkenyl)-sn-glycero-3-phosphoethanolamine
  • Ethanolamineplasmalogen
  • O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine
  • Phosphatidalethanolamine
  • Plasmenylethanolamine
Definition: A glycerophosphoethanolamine compound having an alk-1-enyl substituent at the 1-position and an acyl substituent at the 2-position.
References:
  • KEGG:C04756
Ontology: Chebi
Relationships
is a type of:
has subtype:
inverse is_tautomer_of:
is_tautomer_of:
PHENOTYPE No data available