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 )
- is a type of
-
- has_role
-
- inverse has_part
-
- inverse is_conjugate_acid_of
-
- is_conjugate_base_of
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Show first 5 Terms
Phenotype
Phenotype resulting from riboflavin(1-)
Phenotype where environments contain riboflavin(1-)
Phenotype modified by environments containing riboflavin(1-)
Human Disease / Model Data