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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 the CH-OH group of donors [EC:1.1] (576) With NAD or NADP as acceptor [EC:1.1.1] (507) Sequoyitol dehydrogenase [EC:1.1.1.143] (5) 1D-5-O-methyl-myo-inositol [CHEBI:15975] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) s-block molecular entity [CHEBI:33674] (7287) hydrogen molecular entity [CHEBI:33608] (6932) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) polyol [CHEBI:26191] (437) cyclitol [CHEBI:23451] (149) methyl myo-inositols [CHEBI:25270] (5) 1D-5-O-methyl-myo-inositol [CHEBI:15975] (1) p-block molecular entity [CHEBI:33675] (25343) chalcogen molecular entity [CHEBI:33304] (15225) oxygen molecular entity [CHEBI:25806] (14414) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) polyol [CHEBI:26191] (437) cyclitol [CHEBI:23451] (149) methyl myo-inositols [CHEBI:25270] (5) 1D-5-O-methyl-myo-inositol [CHEBI:15975] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) organic hydroxy compound [CHEBI:33822] (3050) polyol [CHEBI:26191] (437) cyclitol [CHEBI:23451] (149) methyl myo-inositols [CHEBI:25270] (5) 1D-5-O-methyl-myo-inositol [CHEBI:15975] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) polyol [CHEBI:26191] (437) cyclitol [CHEBI:23451] (149) methyl myo-inositols [CHEBI:25270] (5) 1D-5-O-methyl-myo-inositol [CHEBI:15975] (1) ChEBI Compound Accession Identifier: [CHEBI:15975] ChEBI Compound Description: null ChEBI Compound Identification Number: 15975 ChEBI InChI Value: InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3+,4-,5-,6+,7+ ChEBI InChIKey Value: DSCFFEYYQKSRSV-GWJPIIGYSA-N ChEBI Compound Name: 1D-5-O-methyl-myo-inositol ChEBI SMILES Value: CO[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@H](O)[C@H]1O ChEBI Substance ID: 11533203 ChEBI URL: ChEBI:15975 ChemSpider ID: 10197144 Ontomatica Chemical Accession Key (OnChAKey): DSCFFEYYQKSRSV_GWJPIIGYSA_N_000_000000 PubChem Compound ID: 439990