Search Ontology:
ChEBI

UDP-2-acetamido-3-ammonio-2,3-dideoxy-alpha-D-glucuronate(2-)

Term ID
CHEBI:62245
Synonyms
  • (2S,3S,4R,5R,6R)-5-(acetylamino)-4-ammonio-6-({[({[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}phosphinato)oxy]phosphinato}oxy)-3-hydroxytetrahydro-2H-pyran-2-carboxylate
  • UDP-2-acetamido-3-amino-2,3-dideoxy-alpha-D-glucuronate
  • UDP-2-acetamido-3-azaniumyl-2,3-dideoxy-alpha-D-glucuronate(2-)
  • UDP-GlcNAc3NA(2-)
Definition
A nucleotide-sugar oxoanion obtained via deprotonation of the diphosphate and carboxy OH groups and protonation of the primary amino group of UDP-2-acetamido-3-amino-2,3-dideoxy-alpha-D-glucuronic acid; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from UDP-2-acetamido-3-ammonio-2,3-dideoxy-alpha-D-glucuronate(2-)
Phenotype where environments contain UDP-2-acetamido-3-ammonio-2,3-dideoxy-alpha-D-glucuronate(2-)
Phenotype modified by environments containing UDP-2-acetamido-3-ammonio-2,3-dideoxy-alpha-D-glucuronate(2-)
Human Disease / Model Data