Term Name: 7-hydroxy-6-methyl-8-(1-D-ribityl)lumazine
Synonyms: 1-deoxy-1-(3,4-dihydro-7-hydroxy-6-methyl-2,4-dioxo-8(2H)-pteridinyl)-D-Ribitol, 1-deoxy-1-(7-hydroxy-6-methyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl)-D-ribitol, 7-hydroxy-6-methyl-8-D-ribityllumazine, 7-Hydroxy-6-methyl-8-ribityl lumazine, Masuda's compound V, RL-6-Me-7-OH
Definition: The pteridine that is lumazine substituted with a methyl group at C-6, a hydroxy group at C-7 and a 1-D-ribityl group at N-8.
Ontology: ChEBI [CHEBI:27581]  ( 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: 7-hydroxy-6-methyl-8-(1-D-ribityl)lumazine(1-)
is_conjugate_acid_of: 7-hydroxy-6-methyl-8-(1-D-ribityl)lumazine(1-)