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more general categories information about this item 01. Food Nutrient & Dietary Chemicals 01. Food Nutrient & Dietary Chemicals Carbohydrate components (31) Sugar alcohols [ChEBI:26191] (22) Mannitol [ChEBI:16899] (1) 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-mannitol [CHEBI:16899] (1) osmolyte [CHEBI:25728] (8) compatible osmolytes [CHEBI:23366] (4) D-mannitol [CHEBI:16899] (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) Mannitol 2-dehydrogenase [EC:1.1.1.67] (5) D-mannitol [CHEBI:16899] (1) Mannitol 2-dehydrogenase (NADP(+)) [EC:1.1.1.138] (5) D-mannitol [CHEBI:16899] (1) Mannitol dehydrogenase [EC:1.1.1.255] (5) D-mannitol [CHEBI:16899] (1) Hydrolases [EC:3] (824) Acting on ester bonds [EC:3.1] (313) Phosphoric monoester hydrolases [EC:3.1.3] (102) Mannitol-1-phosphatase [EC:3.1.3.22] (3) D-mannitol [CHEBI:16899] (1) 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) ophthalmology drug [CHEBI:66981] (30) antiglaucoma drug [CHEBI:39456] (28) D-mannitol [CHEBI:16899] (1) diuretic [CHEBI:35498] (18) osmotic diuretic [CHEBI:50504] (1) D-mannitol [CHEBI:16899] (1) food additive [CHEBI:64047] (41) flavouring agent [CHEBI:35617] (28) sweetening agent [CHEBI:50505] (9) D-mannitol [CHEBI:16899] (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) hexitol [CHEBI:24583] (7) mannitol [CHEBI:29864] (2) D-mannitol [CHEBI:16899] (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) hexitol [CHEBI:24583] (7) mannitol [CHEBI:29864] (2) D-mannitol [CHEBI:16899] (1) organooxygen compound [CHEBI:36963] (11352) carbohydrate [CHEBI:16646] (742) alditol [CHEBI:17522] (18) hexitol [CHEBI:24583] (7) mannitol [CHEBI:29864] (2) D-mannitol [CHEBI:16899] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbohydrate [CHEBI:16646] (742) alditol [CHEBI:17522] (18) hexitol [CHEBI:24583] (7) mannitol [CHEBI:29864] (2) D-mannitol [CHEBI:16899] (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) hexitol [CHEBI:24583] (7) mannitol [CHEBI:29864] (2) D-mannitol [CHEBI:16899] (1) organic hydroxy compound [CHEBI:33822] (3050) polyol [CHEBI:26191] (437) alditol [CHEBI:17522] (18) hexitol [CHEBI:24583] (7) mannitol [CHEBI:29864] (2) D-mannitol [CHEBI:16899] (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) hexitol [CHEBI:24583] (7) mannitol [CHEBI:29864] (2) D-mannitol [CHEBI:16899] (1) ChEBI Compound Accession Identifier: [CHEBI:16899] ChEBI Compound Description: The D-enantiomer of mannitol. ChEBI Compound Identification Number: 16899 ChEBI InChI Value: InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1 ChEBI InChIKey Value: FBPFZTCFMRRESA-KVTDHHQDSA-N ChEBI Compound Name: D-mannitol ChEBI SMILES Value: OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO ChEBI Substance ID: 8145744 ChEBI URL: ChEBI:16899 ChemSpider ID: 6015 Ontomatica Chemical Accession Key (OnChAKey): FBPFZTCFMRRESA_KVTDHHQDSA_N_000_000000 PubChem Compound ID: 6251
