Item 1 of 1 (back to results) alpha-D-galactosyl-(1->2)-alpha-D-galactose An alpha-D-galactosyl-(1->2)-D-galactose in which the reducing end anomeric centre has alpha-configuration.

Current search: 03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > alpha-D-galactosyl-(1->2)-alpha-D-galactose [CHEBI:60179] × 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)-alpha-D-galactose [CHEBI:60179] (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)   alpha-D-galactosyl-(1->2)-alpha-D-galactose [CHEBI:60179] (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)   alpha-D-galactosyl-(1->2)-D-galactose [CHEBI:59432] (3)   alpha-D-galactosyl-(1->2)-alpha-D-galactose [CHEBI:60179] (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)   alpha-D-galactosyl-(1->2)-D-galactose [CHEBI:59432] (3)   alpha-D-galactosyl-(1->2)-alpha-D-galactose [CHEBI:60179] (1) ChEBI Compound Accession Identifier:   [CHEBI:60179] ChEBI Compound Description:   An alpha-D-galactosyl-(1->2)-D-galactose in which the reducing end anomeric centre has alpha-configuration. ChEBI Compound Identification Number:   60179 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-OBXYLZGFSA-N ChEBI Compound Name:   alpha-D-galactosyl-(1->2)-alpha-D-galactose 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:   99364915 ChEBI URL:   ChEBI:60179 ChemSpider ID:   26331830 Ontomatica Chemical Accession Key (OnChAKey):   HIWPGCMGAMJNRG_OBXYLZGFSA_N_000_000000 PubChem Compound ID:   25061463