Search Ontology:
ChEBI
7,8-didemethyl-8-hydroxy-5-deazariboflavin(1-)
- Term ID
- CHEBI:59904
- Synonyms
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- 1-deoxy-1-(8-hydroxy-2,4-dioxo-2H-pyrimido[4,5-b]quinolin-3-id-10(4H)-yl)-D-ribitol
- 7,8-didemethyl-8-hydroxy-5-deazariboflavin
- 7,8-didemethyl-8-hydroxy-5-deazariboflavin anion
- 7,8-didemethyl-8-hydroxy-5-deazariboflavin-3-ide
- Definition
- Conjugate base of 7,8-didemethyl-8-hydroxy-5-deazariboflavin arising from deprotonation at the 3-position of the pyrimidoquinoline ring system; major species at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
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- inverse has_functional_parent
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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Show first 5 Terms
Phenotype
Phenotype resulting from 7,8-didemethyl-8-hydroxy-5-deazariboflavin(1-)
Phenotype where environments contain 7,8-didemethyl-8-hydroxy-5-deazariboflavin(1-)
Phenotype modified by environments containing 7,8-didemethyl-8-hydroxy-5-deazariboflavin(1-)
Human Disease / Model Data
Citations