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CHEBI:60899 - ubiquinol-0

Default Structure
ChEBI IDCHEBI:60899
ChEBI Nameubiquinol-0
Stars
DefinitionThe ubiquinol corresponding to ubiquinone-0.
Last Modified18 January 2011
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC9H12O4
Net Charge0
Average Mass184.191
Monoisotopic Mass184.07356
SMILESCOc1c(O)cc(C)c(O)c1OC
InChIInChI=1S/C9H12O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4,10-11H,1-3H3
InChIKeyDSBZYDDWLLIJJS-UHFFFAOYSA-N
Roles Classification
Biological Roles:
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
ubiquinol-0 (CHEBI:60899) is a ubiquinol (CHEBI:17976)
IUPAC Name 
2,3-dimethoxy-5-methylbenzene-1,4-diol
Synonyms  Source
2,3-dimethoxy-5-methyl-1,4-benzoquinolChEBI
2,3-dimethoxy-5-methyl-1,4-dihydroxybenzeneChEBI
2,3-dimethoxy-5-methylhydroquinoneChEBI
coenzyme Q0 reduced formChEBI
UniProt Name  Source
ubiquinol-0UniProt
Registry NumbersSources
Reaxys:1873939Reaxys
Citations