Term Name: roseoflavin(1-)
Synonyms: 1-deoxy-1-[8-(dimethylamino)-7-methyl-2,4-dioxo-2H-benzo[g]pteridin-3-id-10(4H)-yl]-D-ribitol, roseoflavin
Definition: An organic anion that is the conjugate base of roseoflavin, obtained by removal of the imide proton at position 3. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
Ontology: ChEBI [CHEBI:136521]  ( EBI )

Relationships
is a type of: organic anion
inverse is_conjugate_acid_of: roseoflavin
is_conjugate_base_of: roseoflavin