Item 1 of 1 (back to results) beta-D-Galp-(1->3)-beta-D-GlcpNAc An amino disaccharide consisting of beta-D-galactose linked via a (1->3)-glycosidic bond to N-acetyl-beta-D-glucosamine. beta-D-Galp-(1->3)-beta-D-GlcpNAc in which the configuration at the reducing-end anomeric centre is beta.

Current search: 03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > beta-D-Galp-(1->3)-beta-D-GlcpNAc [CHEBI:61246] × 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)   beta-D-Galp-(1->3)-beta-D-GlcpNAc [CHEBI:61246] (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 derivative [CHEBI:63299] (2582)   disaccharide derivative [CHEBI:63353] (242)   amino disaccharide [CHEBI:22480] (117)   beta-D-Galp-(1->3)-D-GlcpNAc [CHEBI:27707] (2)   beta-D-Galp-(1->3)-beta-D-GlcpNAc [CHEBI:61246] (1)  oligosaccharide derivative [CHEBI:63563] (804)   amino oligosaccharide [CHEBI:22483] (607)   amino disaccharide [CHEBI:22480] (117)   beta-D-Galp-(1->3)-D-GlcpNAc [CHEBI:27707] (2)   beta-D-Galp-(1->3)-beta-D-GlcpNAc [CHEBI:61246] (1)  glucosamine oligosaccharide [CHEBI:22485] (317)   beta-D-Galp-(1->3)-D-GlcpNAc [CHEBI:27707] (2)   beta-D-Galp-(1->3)-beta-D-GlcpNAc [CHEBI:61246] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbohydrate derivative [CHEBI:63299] (2582)   disaccharide derivative [CHEBI:63353] (242)   amino disaccharide [CHEBI:22480] (117)   beta-D-Galp-(1->3)-D-GlcpNAc [CHEBI:27707] (2)   beta-D-Galp-(1->3)-beta-D-GlcpNAc [CHEBI:61246] (1)  oligosaccharide derivative [CHEBI:63563] (804)   amino oligosaccharide [CHEBI:22483] (607)   amino disaccharide [CHEBI:22480] (117)   beta-D-Galp-(1->3)-D-GlcpNAc [CHEBI:27707] (2)   beta-D-Galp-(1->3)-beta-D-GlcpNAc [CHEBI:61246] (1)  glucosamine oligosaccharide [CHEBI:22485] (317)   beta-D-Galp-(1->3)-D-GlcpNAc [CHEBI:27707] (2)   beta-D-Galp-(1->3)-beta-D-GlcpNAc [CHEBI:61246] (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 derivative [CHEBI:63299] (2582)   disaccharide derivative [CHEBI:63353] (242)   amino disaccharide [CHEBI:22480] (117)   beta-D-Galp-(1->3)-D-GlcpNAc [CHEBI:27707] (2)   beta-D-Galp-(1->3)-beta-D-GlcpNAc [CHEBI:61246] (1)  oligosaccharide derivative [CHEBI:63563] (804)   amino oligosaccharide [CHEBI:22483] (607)   amino disaccharide [CHEBI:22480] (117)   beta-D-Galp-(1->3)-D-GlcpNAc [CHEBI:27707] (2)   beta-D-Galp-(1->3)-beta-D-GlcpNAc [CHEBI:61246] (1)  glucosamine oligosaccharide [CHEBI:22485] (317)   beta-D-Galp-(1->3)-D-GlcpNAc [CHEBI:27707] (2)   beta-D-Galp-(1->3)-beta-D-GlcpNAc [CHEBI:61246] (1) ChEBI Compound Accession Identifier:   [CHEBI:61246] ChEBI Compound Description:   An amino disaccharide consisting of beta-D-galactose linked via a (1->3)-glycosidic bond to N-acetyl-beta-D-glucosamine. beta-D-Galp-(1->3)-beta-D-GlcpNAc in which the configuration at the reducing-end anomeric centre is beta. ChEBI Compound Identification Number:   61246 ChEBI InChI Value:   InChI=1S/C14H25NO11/c1-4(18)15-7-12(9(20)6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8+,9-,10+,11-,12-,13-,14+/m1/s1 ChEBI InChIKey Value:   HMQPEDMEOBLSQB-LODBTCKLSA-N ChEBI Compound Name:   beta-D-Galp-(1->3)-beta-D-GlcpNAc ChEBI SMILES Value:   CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O ChEBI Substance ID:   111978381 ChEBI URL:   ChEBI:61246 ChemSpider ID:   8353494 Ontomatica Chemical Accession Key (OnChAKey):   HMQPEDMEOBLSQB_LODBTCKLSA_N_000_000000 PubChem Compound ID:   10177989