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CHEBI:189006 - durohydroquinone

Default Structure
ChEBI IDCHEBI:189006
ChEBI Namedurohydroquinone
Stars
DefinitionA member of the class of hydroquinones that is benzene-1,4-diol carrying four methyl groups at positions 2, 3, 5 and 6.
Last Modified17 January 2022
SubmitterAnne Morgat
DownloadsMolfile
FormulaC10H14O2
Net Charge0
Average Mass166.220
Monoisotopic Mass166.09938
SMILESCc1c(C)c(O)c(C)c(C)c1O
InChIInChI=1S/C10H14O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H,1-4H3
InChIKeySUNVJLYYDZCIIK-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Pseudomonas sp. (ncbitaxon:306) - PubMed (11731089) Strain: HH35
Spinacia oleracea (ncbitaxon:3562) leaf (BTO:0000713) DOI (10.1111/jfs.12891)
Roles Classification
Biological Roles:
bacterial xenobiotic metabolite  Any bacterial metabolite produced by metabolism of a xenobiotic compound in bacteria.
volatile oil component  Any plant metabolite that is found naturally as a component of a volatile oil.
ChEBI Ontology
Outgoing Relation(s)
durohydroquinone (CHEBI:189006) has role bacterial xenobiotic metabolite (CHEBI:76976)
durohydroquinone (CHEBI:189006) has role volatile oil component (CHEBI:27311)
durohydroquinone (CHEBI:189006) is a hydroquinones (CHEBI:24646)
durohydroquinone (CHEBI:189006) is a methylbenzene (CHEBI:38975)
IUPAC Name 
2,3,5,6-tetramethylbenzene-1,4-diol
Synonyms  Source
1,4-dihydroxy-2,3,5,6-tetramethylbenzeneChEBI
2,3,5,6-tetramethyl-1,4-benzenediolChEBI
2,3,5,6-tetramethyl-1,4-dihydroquinoneChEBI
2,3,5,6-tetramethylhydroquinoneChEBI
dihydroxydureneNIST Chemistry WebBook
duro-p-hydroquinoneChEBI
UniProt Name  Source
duroquinolUniProt
Manual XrefsDatabases
120120ChemSpider
CPD-23347MetaCyc
HMDB0251643HMDB
Registry NumbersSources
Reaxys:1866147Reaxys
CAS:527-18-4ChemIDplus
CAS:527-18-4NIST Chemistry WebBook
Citations