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beta-(1->3)-galactobiose
A glycosylgalactose comprising two beta-D-galactose units joined via a (1->3)-linkage.


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03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > beta-(1->3)-galactobiose [CHEBI:61772]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 epitope [CHEBI:53000] (470) 
 beta-(1->3)-galactobiose [CHEBI:61772] (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) 
 glycosylgalactose [CHEBI:35317] (24) 
 beta-(1->3)-galactobiose [CHEBI:61772] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbohydrate [CHEBI:16646] (742) 
 oligosaccharide [CHEBI:50699] (306) 
 disaccharide [CHEBI:36233] (131) 
 glycosylgalactose [CHEBI:35317] (24) 
 beta-(1->3)-galactobiose [CHEBI:61772] (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) 
 glycosylgalactose [CHEBI:35317] (24) 
 beta-(1->3)-galactobiose [CHEBI:61772] (1)
ChEBI Compound Accession Identifier  [CHEBI:61772]
ChEBI Compound Description  A glycosylgalactose comprising two beta-D-galactose units joined via a (1->3)-linkage.
ChEBI Compound Identification Number  61772
ChEBI InChI Value  InChI=1S/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8-,9-,10+,11-,12+/m1/s1
ChEBI InChIKey Value  QIGJYVCQYDKYDW-BAYKCOMVSA-N
ChEBI Compound Name  beta-(1->3)-galactobiose
ChEBI SMILES Value  OC[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)O[C@H](CO)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O
ChEBI Substance ID  121270156
ChEBI URL  ChEBI:61772
ChemSpider ID  4450535
Ontomatica Chemical Accession Key (OnChAKey)  QIGJYVCQYDKYDW_BAYKCOMVSA_N_000_000000
PubChem Compound ID  5288340