Metabolites › QCYVUUAIJUUUPI-BBVRLYRLSA-N

6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)

1-deoxy-1-(6-methyl-2,4,7-trioxo-1,3,4,7-tetrahydropteridin-8(2H)-yl)-D-ribitol

QCYVUUAIJUUUPI-BBVRLYRLSA-N CHEBI:60900 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QCYVUUAIJUUUPI-BBVRLYRLSA-N
InChI Key
QCYVUUAIJUUUPI-BBVRLYRLSA-N
IUPAC name
1-deoxy-1-(6-methyl-2,4,7-trioxo-1,3,4,7-tetrahydropteridin-8(2H)-yl)-D-ribitol
Preferred name
6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)
INN name
—
Synonym
Photolumazine C
ChEBI
CHEBI:60900

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles