Search Ontology:
ChEBI
3,6,7,9-tetrahydroxy-3-methyl-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-one(1-)
- Term ID
- CHEBI:142802
- Synonyms
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- 3,6,7,9-tetrahydroxy-3-methyl-1H,2H,3H-naphtho[2,1-b]pyran-1-one
- 3,6,7,9-tetrahydroxy-3-methyl-1H,2H,3H-naphtho[2,1-b]pyran-1-one(1-)
- 3,6,7,9-tetrahydroxy-3-methyl-2,3-dihydro-1H-benzo[f]chromen-1-one(1-)
- 3,7,9-trihydroxy-3-methyl-1-oxo-2,3-dihydro-1H-benzo[f]chromen-6-olate
- 3,7,9-trihydroxy-3-methyl-1-oxo-2,3-dihydro-1H-naphtho[2,1-b]pyran-6-olate
- Definition
- An organic anion that is the conjugate base of 3,6,7,9-tetrahydroxy-3-methyl-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-one, arising from the deprotonation of the hydroxy group at position 6; major species at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
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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 3,6,7,9-tetrahydroxy-3-methyl-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-one(1-)
Phenotype where environments contain 3,6,7,9-tetrahydroxy-3-methyl-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-one(1-)
Phenotype modified by environments containing 3,6,7,9-tetrahydroxy-3-methyl-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-one(1-)
Human Disease / Model Data