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D-hexose
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04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring phosphorus-containing groups [EC:2.7] > Phosphotransferases with an alcohol group as acceptor [EC:2.7.1] > Phosphoramidate--hexose phosphotransferase [EC:2.7.1.62]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Transferases [EC:2] (1441) 
 Transferring phosphorus-containing groups [EC:2.7] (369) 
 Phosphotransferases with an alcohol group as acceptor [EC:2.7.1] (217) 
 Hexokinase [EC:2.7.1.1] (5) 
 D-hexose [CHEBI:4194] (1)
 Phosphoramidate--hexose phosphotransferase [EC:2.7.1.62] (5) 
 D-hexose [CHEBI:4194] (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) 
 hexose [CHEBI:18133] (132) 
 D-hexose [CHEBI:4194] (23)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbohydrate [CHEBI:16646] (742) 
 monosaccharide [CHEBI:35381] (265) 
 hexose [CHEBI:18133] (132) 
 D-hexose [CHEBI:4194] (23)
 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) 
 hexose [CHEBI:18133] (132) 
 D-hexose [CHEBI:4194] (23)
ChEBI Compound Accession Identifier  [CHEBI:4194]
ChEBI Compound Description  null
ChEBI Compound Identification Number  4194
ChEBI InChI Value  InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2
ChEBI InChIKey Value  WQZGKKKJIJFFOK-UHFFFAOYSA-N
ChEBI Compound Name  D-hexose
ChEBI SMILES Value  OCC1OC(O)C(O)C(O)C1O
ChEBI Substance ID  99319080
ChEBI URL  ChEBI:4194
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  WQZGKKKJIJFFOK_UHFFFAOYSA_N_000_000000
PubChem Compound ID  206