Item 1 of 1 (back to results) alpha-D-galactosyl-(1->3)-D-galactose A glycosylgalactose comprising two galactose units joined via an alpha-(1->3) linkage.

Current search: 03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > alpha-D-galactosyl-(1->3)-D-galactose [CHEBI:53651] × 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->3)-D-galactose [CHEBI:53651] (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->3)-D-galactose [CHEBI:53651] (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->3)-D-galactose [CHEBI:53651] (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->3)-D-galactose [CHEBI:53651] (3) ChEBI Compound Accession Identifier:   [CHEBI:53651] ChEBI Compound Description:   A glycosylgalactose comprising two galactose units joined via an alpha-(1->3) linkage. ChEBI Compound Identification Number:   53651 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-SDOYDPJRSA-N ChEBI Compound Name:   alpha-D-galactosyl-(1->3)-D-galactose ChEBI SMILES Value:   OC[C@H]1O[C@H](O[C@@H]2[C@@H](O)C(O)O[C@H](CO)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O ChEBI Substance ID:   87246512 ChEBI URL:   ChEBI:53651 ChemSpider ID:   17346769 Ontomatica Chemical Accession Key (OnChAKey):   QIGJYVCQYDKYDW_SDOYDPJRSA_N_000_000000 PubChem Compound ID:   16219440