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1,5-anhydro-D-glucitol
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04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on the CH-OH group of donors [EC:1.1] > With NAD or NADP as acceptor [EC:1.1.1] > 1,5-anhydro-D-fructose reductase [EC:1.1.1.263]
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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) 
 1,5-anhydro-D-fructose reductase [EC:1.1.1.263] (5) 
 1,5-anhydro-D-glucitol [CHEBI:16070] (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) 
 monosaccharide [CHEBI:35381] (265) 
 anhydro sugar [CHEBI:22558] (12) 
 1,5-anhydro-D-glucitol [CHEBI:16070] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbohydrate [CHEBI:16646] (742) 
 monosaccharide [CHEBI:35381] (265) 
 anhydro sugar [CHEBI:22558] (12) 
 1,5-anhydro-D-glucitol [CHEBI:16070] (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) 
 monosaccharide [CHEBI:35381] (265) 
 anhydro sugar [CHEBI:22558] (12) 
 1,5-anhydro-D-glucitol [CHEBI:16070] (1)
ChEBI Compound Accession Identifier  [CHEBI:16070]
ChEBI Compound Description  null
ChEBI Compound Identification Number  16070
ChEBI InChI Value  InChI=1S/C6H12O5/c7-1-4-6(10)5(9)3(8)2-11-4/h3-10H,1-2H2/t3-,4+,5+,6+/m0/s1
ChEBI InChIKey Value  MPCAJMNYNOGXPB-SLPGGIOYSA-N
ChEBI Compound Name  1,5-anhydro-D-glucitol
ChEBI SMILES Value  OC[C@H]1OC[C@H](O)[C@@H](O)[C@@H]1O
ChEBI Substance ID  8145025
ChEBI URL  ChEBI:16070
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  MPCAJMNYNOGXPB_SLPGGIOYSA_N_000_000000
PubChem Compound ID  64960