CHEBI:60899 - ubiquinol-0

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ChEBI Name ubiquinol-0 ChEBI ID CHEBI:60899 Definition The ubiquinol corresponding to ubiquinone-0. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C9H12O4 Net Charge 0 Average Mass 184.18920 Monoisotopic Mass 184.07356 InChI InChI=1S/C9H12O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4,10-11H,1-3H3 InChIKey DSBZYDDWLLIJJS-UHFFFAOYSA-N SMILES COc1c(O)cc(C)c(O)c1OC Roles Classification Biological Role(s): Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. (via ubiquinol ) mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). (via ubiquinol ) View more via ChEBI Ontology ChEBI Ontology Outgoing ubiquinol-0 (CHEBI:60899) is a ubiquinol (CHEBI:17976) IUPAC Name 2,3-dimethoxy-5-methylbenzene-1,4-diol Synonyms Sources 2,3-dimethoxy-5-methyl-1,4-benzoquinol ChEBI 2,3-dimethoxy-5-methyl-1,4-dihydroxybenzene ChEBI 2,3-dimethoxy-5-methylhydroquinone ChEBI coenzyme Q0 reduced form ChEBI ubiquinol-0 UniProt Registry Number Type Source 1873939 Reaxys Registry Number Reaxys Citation Type Source 17981969 PubMed citation SUBMITTER Last Modified 18 January 2011