Search Ontology:
ChEBI

N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine(1-)

Term ID
CHEBI:140451
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 )
Relationships
is a type of
has subtype
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine(1-)
Phenotype where environments contain N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine(1-)
Phenotype modified by environments containing N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine(1-)
Human Disease Model
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