Search Ontology:
ChEBI

UDP-2-acetamido-4-azaniumyl-2,4,6-trideoxy-alpha-D-glucose(1-)

Term ID
CHEBI:63277
Synonyms
  • 4-azaniumyl-4,6-dideoxy-N-acetyl-alpha-D-glucosamine(1-)
  • UDP-N-acetylbacillosamine
  • uridine 5'-[3-(2-acetamido-4-azaniumyl-2,4,6-trideoxy-alpha-D-glucopyranosyl) diphosphate]
Definition
A nucleotide-sugar oxoanion that is the conjugate base of UDP-2-acetamido-4-amino-2,4,6-trideoxy-alpha-D-glucose, arising from deprotonation of the diphosphate group and protonation of the amino group; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
inverse is_conjugate_base_of
is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from UDP-2-acetamido-4-azaniumyl-2,4,6-trideoxy-alpha-D-glucose(1-)
Phenotype where environments contain UDP-2-acetamido-4-azaniumyl-2,4,6-trideoxy-alpha-D-glucose(1-)
Phenotype modified by environments containing UDP-2-acetamido-4-azaniumyl-2,4,6-trideoxy-alpha-D-glucose(1-)
Human Disease Model