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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) Aldehyde reductase [EC:1.1.1.21] (7) alditol [CHEBI:17522] (1) With oxygen as acceptor [EC:1.1.3] (58) Alditol oxidase [EC:1.1.3.41] (6) alditol [CHEBI:17522] (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) alditol [CHEBI:17522] (18) 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) alditol [CHEBI:17522] (18) organooxygen compound [CHEBI:36963] (11352) carbohydrate [CHEBI:16646] (742) alditol [CHEBI:17522] (18) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbohydrate [CHEBI:16646] (742) alditol [CHEBI:17522] (18) 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) carbohydrate [CHEBI:16646] (742) alditol [CHEBI:17522] (18) organic hydroxy compound [CHEBI:33822] (3050) polyol [CHEBI:26191] (437) alditol [CHEBI:17522] (18) 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) alditol [CHEBI:17522] (18) ChEBI Compound Accession Identifier: [CHEBI:17522] ChEBI Compound Description: A carbohydrate that is an acyclic polyol having the general formula HOCH2[CH(OH)]nCH2OH (formally derivable from an aldose by reduction of the carbonyl group). ChEBI Compound Identification Number: 17522 ChEBI InChI Value: InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2 ChEBI InChIKey Value: PEDCQBHIVMGVHV-UHFFFAOYSA-N ChEBI Compound Name: alditol ChEBI SMILES Value: 0 ChEBI Substance ID: 49693446 ChEBI URL: ChEBI:17522 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): PEDCQBHIVMGVHV_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 753