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more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals biochemical uses [CHEBI:52206] (3306) metabolite [CHEBI:25212] (2692) secondary metabolite [CHEBI:26619] (2225) D-threitol [CHEBI:48300] (1) 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) Erythrulose reductase [EC:1.1.1.162] (5) D-threitol [CHEBI:48300] (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) tetritol [CHEBI:33729] (4) butane-1,2,3,4-tetrol [CHEBI:48299] (4) threitol [CHEBI:26981] (2) D-threitol [CHEBI:48300] (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) alditol [CHEBI:17522] (18) tetritol [CHEBI:33729] (4) butane-1,2,3,4-tetrol [CHEBI:48299] (4) threitol [CHEBI:26981] (2) D-threitol [CHEBI:48300] (1) organooxygen compound [CHEBI:36963] (11352) carbohydrate [CHEBI:16646] (742) alditol [CHEBI:17522] (18) tetritol [CHEBI:33729] (4) butane-1,2,3,4-tetrol [CHEBI:48299] (4) threitol [CHEBI:26981] (2) D-threitol [CHEBI:48300] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbohydrate [CHEBI:16646] (742) alditol [CHEBI:17522] (18) tetritol [CHEBI:33729] (4) butane-1,2,3,4-tetrol [CHEBI:48299] (4) threitol [CHEBI:26981] (2) D-threitol [CHEBI:48300] (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) carbohydrate [CHEBI:16646] (742) alditol [CHEBI:17522] (18) tetritol [CHEBI:33729] (4) butane-1,2,3,4-tetrol [CHEBI:48299] (4) threitol [CHEBI:26981] (2) D-threitol [CHEBI:48300] (1) organic hydroxy compound [CHEBI:33822] (3050) polyol [CHEBI:26191] (437) alditol [CHEBI:17522] (18) tetritol [CHEBI:33729] (4) butane-1,2,3,4-tetrol [CHEBI:48299] (4) threitol [CHEBI:26981] (2) D-threitol [CHEBI:48300] (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) alditol [CHEBI:17522] (18) tetritol [CHEBI:33729] (4) butane-1,2,3,4-tetrol [CHEBI:48299] (4) threitol [CHEBI:26981] (2) D-threitol [CHEBI:48300] (1) ChEBI Compound Accession Identifier: [CHEBI:48300] ChEBI Compound Description: The D-enantiomer of threitol. ChEBI Compound Identification Number: 48300 ChEBI InChI Value: InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4-/m1/s1 ChEBI InChIKey Value: UNXHWFMMPAWVPI-QWWZWVQMSA-N ChEBI Compound Name: D-threitol ChEBI SMILES Value: OC[C@@H](O)[C@H](O)CO ChEBI Substance ID: 46530834 ChEBI URL: ChEBI:48300 ChemSpider ID: 147828 Ontomatica Chemical Accession Key (OnChAKey): UNXHWFMMPAWVPI_QWWZWVQMSA_N_000_000000 PubChem Compound ID: 169019
