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ubiquinone-8
A ubiquinone whose structure comprises a 2,3-dimethoxy-5-methylbenzoquinone nucleus (common to all ubiquinones) and a side chain of eight isoprenoid units.


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04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1]
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05. Industrial Uses: indicator [CHEBI:47867]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Oxidoreductases [EC:1] (1697) 
 Acting on the CH-CH group of donors [EC:1.3] (238) 
 With a quinone or related compound as acceptor [EC:1.3.5] (18) 
 Dihydroorotate dehydrogenase (quinone) [EC:1.3.5.2] (6) 
 ubiquinone-8 [CHEBI:61683] (1)
05. Industrial Uses 
05. Industrial Uses
 indicator [CHEBI:47867] (23) 
 biomarker [CHEBI:59163] (17) 
 ubiquinone-8 [CHEBI:61683] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbonyl compound [CHEBI:36586] (5928) 
 ketone [CHEBI:17087] (1288) 
 cyclic ketone [CHEBI:3992] (644) 
 quinone [CHEBI:36141] (209) 
 benzoquinones [CHEBI:22729] (30) 
 ubiquinones [CHEBI:16389] (8) 
 ubiquinone-8 [CHEBI:61683] (1)
 prenylquinone [CHEBI:26255] (24) 
 ubiquinones [CHEBI:16389] (8) 
 ubiquinone-8 [CHEBI:61683] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbonyl compound [CHEBI:36586] (5928) 
 ketone [CHEBI:17087] (1288) 
 cyclic ketone [CHEBI:3992] (644) 
 quinone [CHEBI:36141] (209) 
 benzoquinones [CHEBI:22729] (30) 
 ubiquinones [CHEBI:16389] (8) 
 ubiquinone-8 [CHEBI:61683] (1)
 prenylquinone [CHEBI:26255] (24) 
 ubiquinones [CHEBI:16389] (8) 
 ubiquinone-8 [CHEBI:61683] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbonyl compound [CHEBI:36586] (5928) 
 ketone [CHEBI:17087] (1288) 
 cyclic ketone [CHEBI:3992] (644) 
 quinone [CHEBI:36141] (209) 
 benzoquinones [CHEBI:22729] (30) 
 ubiquinones [CHEBI:16389] (8) 
 ubiquinone-8 [CHEBI:61683] (1)
 prenylquinone [CHEBI:26255] (24) 
 ubiquinones [CHEBI:16389] (8) 
 ubiquinone-8 [CHEBI:61683] (1)
 quinone [CHEBI:36141] (209) 
 benzoquinones [CHEBI:22729] (30) 
 ubiquinones [CHEBI:16389] (8) 
 ubiquinone-8 [CHEBI:61683] (1)
 prenylquinone [CHEBI:26255] (24) 
 ubiquinones [CHEBI:16389] (8) 
 ubiquinone-8 [CHEBI:61683] (1)
 organic molecule [CHEBI:72695] (11399) 
 organic oxo compound [CHEBI:36587] (5932) 
 carbonyl compound [CHEBI:36586] (5928) 
 ketone [CHEBI:17087] (1288) 
 cyclic ketone [CHEBI:3992] (644) 
 quinone [CHEBI:36141] (209) 
 benzoquinones [CHEBI:22729] (30) 
 ubiquinones [CHEBI:16389] (8) 
 ubiquinone-8 [CHEBI:61683] (1)
 prenylquinone [CHEBI:26255] (24) 
 ubiquinones [CHEBI:16389] (8) 
 ubiquinone-8 [CHEBI:61683] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 molecule [CHEBI:25367] (11520) 
 organic molecule [CHEBI:72695] (11399) 
 organic oxo compound [CHEBI:36587] (5932) 
 carbonyl compound [CHEBI:36586] (5928) 
 ketone [CHEBI:17087] (1288) 
 cyclic ketone [CHEBI:3992] (644) 
 quinone [CHEBI:36141] (209) 
 benzoquinones [CHEBI:22729] (30) 
 ubiquinones [CHEBI:16389] (8) 
 ubiquinone-8 [CHEBI:61683] (1)
 prenylquinone [CHEBI:26255] (24) 
 ubiquinones [CHEBI:16389] (8) 
 ubiquinone-8 [CHEBI:61683] (1)
ChEBI Compound Accession Identifier  [CHEBI:61683]
ChEBI Compound Description  A ubiquinone whose structure comprises a 2,3-dimethoxy-5-methylbenzoquinone nucleus (common to all ubiquinones) and a side chain of eight isoprenoid units.
ChEBI Compound Identification Number  61683
ChEBI InChI Value  InChI=1S/C49H74O4/c1-36(2)20-13-21-37(3)22-14-23-38(4)24-15-25-39(5)26-16-27-40(6)28-17-29-41(7)30-18-31-42(8)32-19-33-43(9)34-35-45-44(10)46(50)48(52-11)49(53-12)47(45)51/h20,22,24,26,28,30,32,34H,13-19,21,23,25,27,29,31,33,35H2,1-12H3/b37-22+,38-24+,39-26+,40-28+,41-30+,42-32+,43-34+
ChEBI InChIKey Value  ICFIZJQGJAJRSU-SGHXUWJISA-N
ChEBI Compound Name  ubiquinone-8
ChEBI SMILES Value  COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O
ChEBI Substance ID  121270217
ChEBI URL  ChEBI:61683
ChemSpider ID  4446659
Ontomatica Chemical Accession Key (OnChAKey)  ICFIZJQGJAJRSU_SGHXUWJISA_N_000_000000
PubChem Compound ID  5283546