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ubiquinone-9
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04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2]
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09. Chemical Capabilities: antioxidant [CHEBI:22586]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Transferases [EC:2] (1441) 
 Transferring one-carbon groups [EC:2.1] (318) 
 Methyltransferases [EC:2.1.1] (279) 
 3-demethylubiquinol 3-O-methyltransferase [EC:2.1.1.64] (4) 
 ubiquinone-9 [CHEBI:18160] (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-9 [CHEBI:18160] (1)
 prenylquinone [CHEBI:26255] (24) 
 ubiquinones [CHEBI:16389] (8) 
 ubiquinone-9 [CHEBI:18160] (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-9 [CHEBI:18160] (1)
 prenylquinone [CHEBI:26255] (24) 
 ubiquinones [CHEBI:16389] (8) 
 ubiquinone-9 [CHEBI:18160] (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-9 [CHEBI:18160] (1)
 prenylquinone [CHEBI:26255] (24) 
 ubiquinones [CHEBI:16389] (8) 
 ubiquinone-9 [CHEBI:18160] (1)
 quinone [CHEBI:36141] (209) 
 benzoquinones [CHEBI:22729] (30) 
 ubiquinones [CHEBI:16389] (8) 
 ubiquinone-9 [CHEBI:18160] (1)
 prenylquinone [CHEBI:26255] (24) 
 ubiquinones [CHEBI:16389] (8) 
 ubiquinone-9 [CHEBI:18160] (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-9 [CHEBI:18160] (1)
 prenylquinone [CHEBI:26255] (24) 
 ubiquinones [CHEBI:16389] (8) 
 ubiquinone-9 [CHEBI:18160] (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-9 [CHEBI:18160] (1)
 prenylquinone [CHEBI:26255] (24) 
 ubiquinones [CHEBI:16389] (8) 
 ubiquinone-9 [CHEBI:18160] (1)
09. Chemical Capabilities 
09. Chemical Capabilities
 antioxidant [CHEBI:22586] (199) 
 ubiquinone-9 [CHEBI:18160] (1)
ChEBI Compound Accession Identifier  [CHEBI:18160]
ChEBI Compound Description  null
ChEBI Compound Identification Number  18160
ChEBI InChI Value  InChI=1S/C54H82O4/c1-40(2)22-14-23-41(3)24-15-25-42(4)26-16-27-43(5)28-17-29-44(6)30-18-31-45(7)32-19-33-46(8)34-20-35-47(9)36-21-37-48(10)38-39-50-49(11)51(55)53(57-12)54(58-13)52(50)56/h22,24,26,28,30,32,34,36,38H,14-21,23,25,27,29,31,33,35,37,39H2,1-13H3/b41-24+,42-26+,43-28+,44-30+,45-32+,46-34+,47-36+,48-38+
ChEBI InChIKey Value  UUGXJSBPSRROMU-WJNLUYJISA-N
ChEBI Compound Name  ubiquinone-9
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)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O
ChEBI Substance ID  8143865
ChEBI URL  ChEBI:18160
ChemSpider ID  4444118
Ontomatica Chemical Accession Key (OnChAKey)  UUGXJSBPSRROMU_WJNLUYJISA_N_000_000000
PubChem Compound ID  5280473