Item 3 of 5 (back to results) previous next ubiquinone-0 "A derivative of benzoquinone carrying a 5-methyl substituent; and methoxy substituents at positions 2 and 3. The core structure of the ubiquinone group of compounds."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on CH or CH2 groups [EC:1.17] > With a quinone or similar compound as acceptor [EC:1.17.5] > Caffeine dehydrogenase [EC:1.17.5.2] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Oxidoreductases [EC:1] (1697)   Acting on CH or CH2 groups [EC:1.17] (49)   With a quinone or similar compound as acceptor [EC:1.17.5] (9)   Caffeine dehydrogenase [EC:1.17.5.2] (5)   ubiquinone-0 [CHEBI:27906] (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-0 [CHEBI:27906] (1)  prenylquinone [CHEBI:26255] (24)   ubiquinones [CHEBI:16389] (8)   ubiquinone-0 [CHEBI:27906] (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-0 [CHEBI:27906] (1)  prenylquinone [CHEBI:26255] (24)   ubiquinones [CHEBI:16389] (8)   ubiquinone-0 [CHEBI:27906] (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-0 [CHEBI:27906] (1)  prenylquinone [CHEBI:26255] (24)   ubiquinones [CHEBI:16389] (8)   ubiquinone-0 [CHEBI:27906] (1)  quinone [CHEBI:36141] (209)   benzoquinones [CHEBI:22729] (30)   ubiquinones [CHEBI:16389] (8)   ubiquinone-0 [CHEBI:27906] (1)  prenylquinone [CHEBI:26255] (24)   ubiquinones [CHEBI:16389] (8)   ubiquinone-0 [CHEBI:27906] (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-0 [CHEBI:27906] (1)  prenylquinone [CHEBI:26255] (24)   ubiquinones [CHEBI:16389] (8)   ubiquinone-0 [CHEBI:27906] (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-0 [CHEBI:27906] (1)  prenylquinone [CHEBI:26255] (24)   ubiquinones [CHEBI:16389] (8)   ubiquinone-0 [CHEBI:27906] (1) ChEBI Compound Accession Identifier:   [CHEBI:27906] ChEBI Compound Description:   "A derivative of benzoquinone carrying a 5-methyl substituent; and methoxy substituents at positions 2 and 3. The core structure of the ubiquinone group of compounds." ChEBI Compound Identification Number:   27906 ChEBI InChI Value:   InChI=1S/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3 ChEBI InChIKey Value:   UIXPTCZPFCVOQF-UHFFFAOYSA-N ChEBI Compound Name:   ubiquinone-0 ChEBI SMILES Value:   COC1=C(OC)C(=O)C(C)=CC1=O ChEBI Substance ID:   26697043 ChEBI URL:   ChEBI:27906 ChemSpider ID:   62289 Ontomatica Chemical Accession Key (OnChAKey):   UIXPTCZPFCVOQF_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   69068