Search Ontology:
ChEBI
4a,5-dihydroriboflavin
- Term ID
- CHEBI:8798
- Synonyms
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- 1-deoxy-1-{7,8-dimethyl-2,4-dioxo-3,4,4a,5-tetrahydrobenzo[g]pteridin-10(2H)-yl}-D-ribitol
- 4a,5-dihydroriboflavine
- 7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-4a,5-dihydroisoalloxazine
- 7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-5,10-dihydrobenzo[g]pteridine-2,4(3H,4aH)-dione
- Definition
- Riboflavin in which the double bond between positions 4a and 5 has been reduced to a single bond.
- References
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- CAS:101652-10-2
- Ontology
- ChEBI ( EBI )
- is a type of
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- inverse is_tautomer_of
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- is_tautomer_of
-
Phenotype
Phenotype resulting from 4a,5-dihydroriboflavin
Phenotype where environments contain 4a,5-dihydroriboflavin
Phenotype modified by environments containing 4a,5-dihydroriboflavin
Human Disease / Model Data