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beta-D-Galp-(1->2)-beta-D-Galp
A glycosylgalactose comprised of two beta-D-galactose residues linked (1->2).


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03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > beta-D-Galp-(1->2)-beta-D-Galp [CHEBI:68541]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 epitope [CHEBI:53000] (470) 
 beta-D-Galp-(1->2)-beta-D-Galp [CHEBI:68541] (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-D-Galp-(1->2)-beta-D-Galp [CHEBI:68541] (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-D-Galp-(1->2)-beta-D-Galp [CHEBI:68541] (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-D-Galp-(1->2)-beta-D-Galp [CHEBI:68541] (1)
ChEBI Compound Accession Identifier  [CHEBI:68541]
ChEBI Compound Description  A glycosylgalactose comprised of two beta-D-galactose residues linked (1->2).
ChEBI Compound Identification Number  68541
ChEBI InChI Value  InChI=1S/C12H22O11/c13-1-3-6(16)8(18)10(11(20)21-3)23-12-9(19)7(17)5(15)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11-,12+/m1/s1
ChEBI InChIKey Value  HIWPGCMGAMJNRG-VXWMIPRGSA-N
ChEBI Compound Name  beta-D-Galp-(1->2)-beta-D-Galp
ChEBI SMILES Value  OC[C@H]1O[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H]1O
ChEBI Substance ID  160645868
ChEBI URL  ChEBI:68541
ChemSpider ID  26583178
Ontomatica Chemical Accession Key (OnChAKey)  HIWPGCMGAMJNRG_VXWMIPRGSA_N_000_000000
PubChem Compound ID  6326183