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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) inositol [ChEBI:24848] (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) inositol [CHEBI:24848] (10) hexol [CHEBI:37206] (11) inositol [CHEBI:24848] (10) 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) inositol [CHEBI:24848] (10) hexol [CHEBI:37206] (11) inositol [CHEBI:24848] (10) 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) inositol [CHEBI:24848] (10) hexol [CHEBI:37206] (11) inositol [CHEBI:24848] (10) 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) inositol [CHEBI:24848] (10) hexol [CHEBI:37206] (11) inositol [CHEBI:24848] (10) ChEBI Compound Accession Identifier: [CHEBI:24848] ChEBI Compound Description: Any cyclohexane-1,2,3,4,5,6-hexol. ChEBI Compound Identification Number: 24848 ChEBI InChI Value: InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H ChEBI InChIKey Value: CDAISMWEOUEBRE-UHFFFAOYSA-N ChEBI Compound Name: inositol ChEBI SMILES Value: OC1C(O)C(O)C(O)C(O)C1O ChEBI Substance ID: 8146839 ChEBI URL: ChEBI:24848 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): CDAISMWEOUEBRE_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 892
