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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) 2-deoxy-D-ribose [CHEBI:28816] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) chalcogen molecular entity [CHEBI:33304] (15225) oxygen molecular entity [CHEBI:25806] (14414) organooxygen compound [CHEBI:36963] (11352) carbohydrate [CHEBI:16646] (742) deoxy sugar [CHEBI:23639] (46) deoxypentose [CHEBI:23635] (6) 2-deoxy-D-ribose [CHEBI:28816] (2) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbohydrate [CHEBI:16646] (742) deoxy sugar [CHEBI:23639] (46) deoxypentose [CHEBI:23635] (6) 2-deoxy-D-ribose [CHEBI:28816] (2) 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) deoxy sugar [CHEBI:23639] (46) deoxypentose [CHEBI:23635] (6) 2-deoxy-D-ribose [CHEBI:28816] (2) ChEBI Compound Accession Identifier: [CHEBI:28816] ChEBI Compound Description: A deoxypentose that is D-ribose in which the hydroxy group at position C-2 is replaced by hydrogen. ChEBI Compound Identification Number: 28816 ChEBI InChI Value: InChI=1S/C5H10O4/c6-2-1-4(8)5(9)3-7/h2,4-5,7-9H,1,3H2/t4-,5+/m0/s1 ChEBI InChIKey Value: ASJSAQIRZKANQN-CRCLSJGQSA-N ChEBI Compound Name: 2-deoxy-D-ribose ChEBI SMILES Value: OC[C@@H](O)[C@@H](O)CC=O ChEBI Substance ID: 8144279 ChEBI URL: ChEBI:28816 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): ASJSAQIRZKANQN_CRCLSJGQSA_N_000_000000 PubChem Compound ID: 5460005
