Term Name: 8-demethyl-8-(methylamino)riboflavin(1-)
Synonyms: 1-deoxy-1-[7-methyl-8-(methylamino)-2,4-dioxo-2H-benzo[g]pteridin-3-id-10(4H)-yl]-D-ribitol, 8-demethyl-8-(methylamino)riboflavin, 8-demethyl-8-methylaminoriboflavin(1-)
Definition: An organic anion that is the conjugate base of 8-demethyl-8-(methylamino)riboflavin, 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:136520]  ( EBI )

Relationships
is a type of: organic anion
inverse is_conjugate_acid_of: 8-demethyl-8-(methylamino)riboflavin
is_conjugate_base_of: 8-demethyl-8-(methylamino)riboflavin