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2-deoxy-scyllo-inosose
A tetrahydroxycyclohexanone that is cyclohexanone having four hydroxy groups located at positions 2, 3, 4 and 5 (the 2S,3R,4S,5R-diastereomer).

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04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2]
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08. Chemical Category: main group molecular entity [CHEBI:33579] > p-block molecular entity [CHEBI:33675] > carbon group molecular entity [CHEBI:33582] > organic molecular entity [CHEBI:50860] > organic molecule [CHEBI:72695] > organic oxo compound [CHEBI:36587] > carbonyl compound [CHEBI:36586] > ketone [CHEBI:17087] > cyclic ketone [CHEBI:3992] > alicyclic ketone [CHEBI:36132]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Transferases [EC:2] (1441) 
 Transferring nitrogenous groups [EC:2.6] (152) 
 Transaminases [EC:2.6.1] (146) 
 L-glutamine:2-deoxy-scyllo-inosose aminotransferase [EC:2.6.1.100] (4) 
 2-deoxy-scyllo-inosose [CHEBI:64796] (1)
 Lyases [EC:4] (743) 
 Carbon-oxygen lyases [EC:4.2] (393) 
 Acting on Phosphates [EC:4.2.3] (175) 
 2-deoxy-scyllo-inosose synthase [EC:4.2.3.124] (2) 
 2-deoxy-scyllo-inosose [CHEBI:64796] (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) 
 carbonyl compound [CHEBI:36586] (5928) 
 ketone [CHEBI:17087] (1288) 
 cyclic ketone [CHEBI:3992] (644) 
 alicyclic ketone [CHEBI:36132] (68) 
 cyclohexanones [CHEBI:23482] (16) 
 hydroxycyclohexanone [CHEBI:24693] (9) 
 tetrahydroxycyclohexanone [CHEBI:64809] (1) 
 2-deoxy-scyllo-inosose [CHEBI:64796] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbonyl compound [CHEBI:36586] (5928) 
 ketone [CHEBI:17087] (1288) 
 cyclic ketone [CHEBI:3992] (644) 
 alicyclic ketone [CHEBI:36132] (68) 
 cyclohexanones [CHEBI:23482] (16) 
 hydroxycyclohexanone [CHEBI:24693] (9) 
 tetrahydroxycyclohexanone [CHEBI:64809] (1) 
 2-deoxy-scyllo-inosose [CHEBI:64796] (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) 
 carbonyl compound [CHEBI:36586] (5928) 
 ketone [CHEBI:17087] (1288) 
 cyclic ketone [CHEBI:3992] (644) 
 alicyclic ketone [CHEBI:36132] (68) 
 cyclohexanones [CHEBI:23482] (16) 
 hydroxycyclohexanone [CHEBI:24693] (9) 
 tetrahydroxycyclohexanone [CHEBI:64809] (1) 
 2-deoxy-scyllo-inosose [CHEBI:64796] (1)
 organic molecule [CHEBI:72695] (11399) 
 organic oxo compound [CHEBI:36587] (5932) 
 carbonyl compound [CHEBI:36586] (5928) 
 ketone [CHEBI:17087] (1288) 
 cyclic ketone [CHEBI:3992] (644) 
 alicyclic ketone [CHEBI:36132] (68) 
 cyclohexanones [CHEBI:23482] (16) 
 hydroxycyclohexanone [CHEBI:24693] (9) 
 tetrahydroxycyclohexanone [CHEBI:64809] (1) 
 2-deoxy-scyllo-inosose [CHEBI:64796] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 molecule [CHEBI:25367] (11520) 
 organic molecule [CHEBI:72695] (11399) 
 organic oxo compound [CHEBI:36587] (5932) 
 carbonyl compound [CHEBI:36586] (5928) 
 ketone [CHEBI:17087] (1288) 
 cyclic ketone [CHEBI:3992] (644) 
 alicyclic ketone [CHEBI:36132] (68) 
 cyclohexanones [CHEBI:23482] (16) 
 hydroxycyclohexanone [CHEBI:24693] (9) 
 tetrahydroxycyclohexanone [CHEBI:64809] (1) 
 2-deoxy-scyllo-inosose [CHEBI:64796] (1)
ChEBI Compound Accession Identifier:   [CHEBI:64796]
ChEBI Compound Description:   A tetrahydroxycyclohexanone that is cyclohexanone having four hydroxy groups located at positions 2, 3, 4 and 5 (the 2S,3R,4S,5R-diastereomer).
ChEBI Compound Identification Number:   64796
ChEBI InChI Value:   InChI=1S/C6H10O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2,4-7,9-11H,1H2/t2-,4+,5-,6-/m1/s1
ChEBI InChIKey Value:   GZYCZKBRQBKGJW-FSZQNWAESA-N
ChEBI Compound Name:   2-deoxy-scyllo-inosose
ChEBI SMILES Value:   O[C@@H]1CC(=O)[C@@H](O)[C@H](O)[C@H]1O
ChEBI Substance ID:   136349273
ChEBI URL:   ChEBI:64796
ChemSpider ID:   8758486
Ontomatica Chemical Accession Key (OnChAKey):   GZYCZKBRQBKGJW_FSZQNWAESA_N_000_000000
PubChem Compound ID:   10583108