Term Name: 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)
Synonyms: 1-deoxy-1-(6-methyl-2,4,7-trioxo-1,3,4,7-tetrahydropteridin-8(2H)-yl)-D-ribitol, Photolumazine C
Definition: A D-ribityl derivative of pteridine that is a potent inhibitor of riboflavin synthetase.
Ontology: ChEBI [CHEBI:60900]  ( EBI )

Relationships
is a type of: pteridines
has_functional_parent: lumazine ribitol
has_role: EC 2.5.1.9 (riboflavin synthase) inhibitor
inverse is_conjugate_base_of: 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)(1-)
is_conjugate_acid_of: 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)(1-)