Term Name: | 8-demethyl-8-(methylamino)riboflavin(1-) |
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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 ) |