1,2,3,5-Tetrahydroxybenzene
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Names | |||
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IUPAC name
Benzene-1,2,3,5-tetrol | |||
Other names
1,2,3,5-Benzenetetrol | |||
Identifiers | |||
634-94-6 = | |||
ChEBI | CHEBI:16746 | ||
ChemSpider | 11 | ||
Jmol interactive 3D | Image Image | ||
KEGG | C03743 | ||
PubChem | 12 | ||
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Properties | |||
C6H6O4 | |||
Molar mass | 142.11 g·mol−1 | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |||
verify (what is ?) | |||
Infobox references | |||
1,2,3,5-Tetrahydroxybenzene is a benzenetetrol.
It is a metabolite in the degradation of 3,4,5-trihydroxybenzoate (gallic acid) by Eubacterium oxidoreducens.[1]
The enzyme pyrogallol hydroxytransferase uses 1,2,3,5-tetrahydroxybenzene and 1,2,3-trihydroxybenzene (pyrogallol), whereas its two products are 1,3,5-trihydroxybenzene (phloroglucinol) and 1,2,3,5-tetrahydroxybenzene.[2]
References
- ↑ J D Haddock, and J G Ferry (1993). "Initial steps in the anaerobic degradation of 3,4,5-trihydroxybenzoate by Eubacterium oxidoreducens: characterization of mutants and role of 1,2,3,5-tetrahydroxybenzene". J Bacteriol. 175 (3): 669–673. PMC 196204. PMID 8423143.
- ↑ Pyrogallol hydroxytransferase at www.uniprot.org
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