Search Ontology:
ChEBI

8-demethyl-8-(methylamino)riboflavin(1-)

Term ID
CHEBI:136520
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.).
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from 8-demethyl-8-(methylamino)riboflavin(1-)
Phenotype where environments contain 8-demethyl-8-(methylamino)riboflavin(1-)
Phenotype modified by environments containing 8-demethyl-8-(methylamino)riboflavin(1-)
Human Disease Model
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