Item 1 of 1 (back to results) alpha-D-galactosyl-(1->2)-D-galactose A glycosylgalactose comprising two D-galactose units joined via an alpha-(1->2) linkage.

Current search: 03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > alpha-D-galactosyl-(1->2)-D-galactose [CHEBI:59432] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  epitope [CHEBI:53000] (470)   alpha-D-galactosyl-(1->2)-D-galactose [CHEBI:59432] (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)   alpha-D-galactosyl-(1->2)-D-galactose [CHEBI:59432] (3)  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)   alpha-D-galactosyl-(1->2)-D-galactose [CHEBI:59432] (3)  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)   alpha-D-galactosyl-(1->2)-D-galactose [CHEBI:59432] (3) ChEBI Compound Accession Identifier:   [CHEBI:59432] ChEBI Compound Description:   A glycosylgalactose comprising two D-galactose units joined via an alpha-(1->2) linkage. ChEBI Compound Identification Number:   59432 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-JZSVMVJISA-N ChEBI Compound Name:   alpha-D-galactosyl-(1->2)-D-galactose ChEBI SMILES Value:   OC[C@H]1OC(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:   93581397 ChEBI URL:   ChEBI:59432 ChemSpider ID:   26331615 Ontomatica Chemical Accession Key (OnChAKey):   HIWPGCMGAMJNRG_JZSVMVJISA_N_000_000000 PubChem Compound ID:   45480566