Item 1 of 1 (back to results) alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc An alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc having beta-configuration at the reducing end anomeric centre.

Current search: 03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc [CHEBI:62327] × 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-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc [CHEBI:62327] (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)   oligosaccharide derivative [CHEBI:63563] (804)   amino oligosaccharide [CHEBI:22483] (607)   glucosamine oligosaccharide [CHEBI:22485] (317)   alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc [CHEBI:18217] (1)   alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc [CHEBI:62327] (1)  amino trisaccharide [CHEBI:59266] (137)   alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc [CHEBI:18217] (1)   alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc [CHEBI:62327] (1)  trisaccharide derivative [CHEBI:63571] (187)   amino trisaccharide [CHEBI:59266] (137)   alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc [CHEBI:18217] (1)   alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc [CHEBI:62327] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbohydrate derivative [CHEBI:63299] (2582)   oligosaccharide derivative [CHEBI:63563] (804)   amino oligosaccharide [CHEBI:22483] (607)   glucosamine oligosaccharide [CHEBI:22485] (317)   alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc [CHEBI:18217] (1)   alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc [CHEBI:62327] (1)  amino trisaccharide [CHEBI:59266] (137)   alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc [CHEBI:18217] (1)   alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc [CHEBI:62327] (1)  trisaccharide derivative [CHEBI:63571] (187)   amino trisaccharide [CHEBI:59266] (137)   alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc [CHEBI:18217] (1)   alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc [CHEBI:62327] (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)   oligosaccharide derivative [CHEBI:63563] (804)   amino oligosaccharide [CHEBI:22483] (607)   glucosamine oligosaccharide [CHEBI:22485] (317)   alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc [CHEBI:18217] (1)   alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc [CHEBI:62327] (1)  amino trisaccharide [CHEBI:59266] (137)   alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc [CHEBI:18217] (1)   alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc [CHEBI:62327] (1)  trisaccharide derivative [CHEBI:63571] (187)   amino trisaccharide [CHEBI:59266] (137)   alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc [CHEBI:18217] (1)   alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc [CHEBI:62327] (1) ChEBI Compound Accession Identifier:   [CHEBI:62327] ChEBI Compound Description:   An alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc having beta-configuration at the reducing end anomeric centre. ChEBI Compound Identification Number:   62327 ChEBI InChI Value:   InChI=1S/C20H35NO16/c1-5(25)21-9-12(28)16(8(4-24)33-18(9)32)36-20-15(31)17(11(27)7(3-23)35-20)37-19-14(30)13(29)10(26)6(2-22)34-19/h6-20,22-24,26-32H,2-4H2,1H3,(H,21,25)/t6-,7-,8-,9-,10+,11+,12-,13+,14-,15-,16-,17+,18-,19-,20+/m1/s1 ChEBI InChIKey Value:   NNISLDGFPWIBDF-LQHNAXJESA-N ChEBI Compound Name:   alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc ChEBI SMILES Value:   CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@@H]1O ChEBI Substance ID:   124349095 ChEBI URL:   ChEBI:62327 ChemSpider ID:   389425 Ontomatica Chemical Accession Key (OnChAKey):   NNISLDGFPWIBDF_LQHNAXJESA_N_000_000000 PubChem Compound ID:   440511