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sucrose
Sucrose is a disaccharide formed by glucose and fructose units joined by an acetal oxygen bridge from hemiacetal of glucose to the hemiketal of the fructose.

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04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on the CH-OH group of donors [EC:1.1]
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05. Industrial Uses: food additive [CHEBI:64047] > flavouring agent [CHEBI:35617]
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more general categories    information about this item
01. Food Nutrient & Dietary Chemicals 
01. Food Nutrient & Dietary Chemicals
 Carbohydrate components (31) 
 Sugars (5) 
 Disaccharides [ChEBI:36233] (4) 
 sucrose [ChEBI:17992] (1)
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) 
 sucrose [CHEBI:17992] (1)
 osmolyte [CHEBI:25728] (8) 
 sucrose [CHEBI:17992] (1)
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 other acceptors [EC:1.1.99] (49) 
 Glucoside 3-dehydrogenase [EC:1.1.99.13] (1) 
 sucrose [CHEBI:17992] (1)
 Transferases [EC:2] (1441) 
 Glycosyltransferases [EC:2.4] (334) 
 Hexosyltransferases [EC:2.4.1] (257) 
 Sucrose phosphorylase [EC:2.4.1.7] (3) 
 sucrose [CHEBI:17992] (1)
 Galactinol--sucrose galactosyltransferase [EC:2.4.1.82] (4) 
 sucrose [CHEBI:17992] (1)
 Sucrose:sucrose fructosyltransferase [EC:2.4.1.99] (2) 
 sucrose [CHEBI:17992] (1)
 Raffinose--raffinose alpha-galactosyltransferase [EC:2.4.1.166] (3) 
 sucrose [CHEBI:17992] (1)
 Sucrose 6(F)-alpha-galactosyltransferase [EC:2.4.1.167] (5) 
 sucrose [CHEBI:17992] (1)
 Loliose synthase [EC:2.4.1.n2] (5) 
 sucrose [CHEBI:17992] (1)
 Hydrolases [EC:3] (824) 
 Acting on ester bonds [EC:3.1] (313) 
 Phosphoric monoester hydrolases [EC:3.1.3] (102) 
 Sucrose-phosphate phosphatase [EC:3.1.3.24] (3) 
 sucrose [CHEBI:17992] (1)
 Isomerases [EC:5] (351) 
 Intramolecular transferases (mutases) [EC:5.4] (104) 
 Transferring Other Groups [EC:5.4.99] (56) 
 Isomaltulose synthase [EC:5.4.99.11] (2) 
 sucrose [CHEBI:17992] (1)
05. Industrial Uses 
05. Industrial Uses
 food additive [CHEBI:64047] (41) 
 flavouring agent [CHEBI:35617] (28) 
 sweetening agent [CHEBI:50505] (9) 
 sucrose [CHEBI:17992] (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) 
 oligosaccharide [CHEBI:50699] (306) 
 disaccharide [CHEBI:36233] (131) 
 glycosyl glycoside [CHEBI:24407] (8) 
 sucrose [CHEBI:17992] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbohydrate [CHEBI:16646] (742) 
 oligosaccharide [CHEBI:50699] (306) 
 disaccharide [CHEBI:36233] (131) 
 glycosyl glycoside [CHEBI:24407] (8) 
 sucrose [CHEBI:17992] (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) 
 oligosaccharide [CHEBI:50699] (306) 
 disaccharide [CHEBI:36233] (131) 
 glycosyl glycoside [CHEBI:24407] (8) 
 sucrose [CHEBI:17992] (1)
ChEBI Compound Accession Identifier:   [CHEBI:17992]
ChEBI Compound Description:   Sucrose is a disaccharide formed by glucose and fructose units joined by an acetal oxygen bridge from hemiacetal of glucose to the hemiketal of the fructose.
ChEBI Compound Identification Number:   17992
ChEBI InChI Value:   InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1
ChEBI InChIKey Value:   CZMRCDWAGMRECN-UGDNZRGBSA-N
ChEBI Compound Name:   sucrose
ChEBI SMILES Value:   OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
ChEBI Substance ID:   8143928
ChEBI URL:   ChEBI:17992
ChemSpider ID:   5768
Ontomatica Chemical Accession Key (OnChAKey):   CZMRCDWAGMRECN_UGDNZRGBSA_N_000_000000
PubChem Compound ID:   5988