riboflavin

1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol

AUNGANRZJHBGPY-SCRDCRAPSA-N CHEBI:17015 0 Reactome links 63 studies
63 Observed studies
80 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AUNGANRZJHBGPY-SCRDCRAPSA-N
IUPAC name
1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol
Preferred name
riboflavin
INN name
riboflavine
Synonym
E101
ChEBI
CHEBI:17015

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles