OBO ID: CHEBI:140451
Term Name: N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine(1-) Search Ontology:
Synonyms:
  • 1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phospho-N-acylethanolamine(1-)
  • 1-O-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phospho-N-acylethanolamine(1-)
  • 1-O-[(1Z)-alkenyl]-N,2-diacyl-sn-glycero-3-phosphoethanolamine(1-)
  • N-acyl-1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phosphoethanolamine
  • pNAPE(1-)
Definition: An anionic phospholipid obtained by deprotonation of the phosphate OH group of any N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
References:
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available