1,2,3,5-Tetrahydroxybenzene

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1,2,3,5-Tetrahydroxybenzene
Chemical structure of 1,2,3,5-tetrahydroxybenzene
Ball-and-stick model
Names
IUPAC name
Benzene-1,2,3,5-tetrol
Other names
1,2,3,5-Benzenetetrol
Identifiers
634-94-6 YesY=
ChEBI CHEBI:16746 YesY
ChemSpider 11 YesY
Jmol 3D model Interactive image
Interactive image
KEGG C03743 YesY
PubChem 12
  • InChI=1S/C6H6O4/c7-3-1-4(8)6(10)5(9)2-3/h1-2,7-10H YesY
    Key: RDJUHLUBPADHNP-UHFFFAOYSA-N YesY
  • InChI=1/C6H6O4/c7-3-1-4(8)6(10)5(9)2-3/h1-2,7-10H
    Key: RDJUHLUBPADHNP-UHFFFAOYAO
  • Oc1cc(O)cc(O)c1O
  • Oc1cc(O)c(O)c(O)c1
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).
YesY verify (what is YesYN ?)
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

  1. Lua error in package.lua at line 80: module 'strict' not found.
  2. Pyrogallol hydroxytransferase at www.uniprot.org


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