10-[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione

10-[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione

ATANIONNQLTUND-CKYFFXLPSA-N CHEBI:169293 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ATANIONNQLTUND-CKYFFXLPSA-N
IUPAC name
10-[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione
Preferred name
10-[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione
INN name
Synonym
Riboflavin reduced
ChEBI
CHEBI:169293

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles