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

RRAQYLXLCYIZBB-HHKCBAECSA-L CHEBI:62245 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RRAQYLXLCYIZBB-HHKCBAECSA-L
IUPAC name
Preferred name
UDP-2-acetamido-3-ammonio-2,3-dideoxy-α-D-glucuronate(2−)
INN name
Synonym
(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
ChEBI
CHEBI:62245

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles