Search Ontology:
ChEBI

riboflavin(1-)

Term ID
CHEBI:57986
Synonyms
  • 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-2H-benzo[g]pteridin-3-id-10(4H)-yl)-D-ribitol
  • 7,8-dimethyl-2,4-dioxo-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridin-3-ide
  • riboflavin
  • riboflavin anion
  • vitamin B2(1-)
Definition
An organic anion that is the conjugate base of riboflavin resulting from the removal of a proton from the nitrogen at position 3 (between the two carbonyl groups). Major microspecies at pH 7.3.
References
  • Beilstein:4924198
  • Chemspider:26330994
  • MetaCyc:RIBOFLAVIN
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
inverse has_part
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from riboflavin(1-)
Phenotype where environments contain riboflavin(1-)
Phenotype modified by environments containing riboflavin(1-)
Human Disease / Model Data