Item 1 of 1 (back to results) alpha-D-Gal-(1->3)-beta-D-Gal-(1->3)-beta-D-GlcNAc alpha-D-Gal-(1->3)-beta-D-Gal-(1->3)-D-GlcNAc with beta-configuration at the GlcNAc anomeric centre.

Current search: 03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > alpha-D-Gal-(1->3)-beta-D-Gal-(1->3)-beta-D-GlcNAc [CHEBI:68476] × 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-Gal-(1->3)-beta-D-Gal-(1->3)-beta-D-GlcNAc [CHEBI:68476] (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->3)-D-GlcNAc [CHEBI:63116] (2)   alpha-D-Gal-(1->3)-beta-D-Gal-(1->3)-beta-D-GlcNAc [CHEBI:68476] (1)  amino trisaccharide [CHEBI:59266] (137)   alpha-D-Gal-(1->3)-beta-D-Gal-(1->3)-D-GlcNAc [CHEBI:63116] (2)   alpha-D-Gal-(1->3)-beta-D-Gal-(1->3)-beta-D-GlcNAc [CHEBI:68476] (1)  trisaccharide derivative [CHEBI:63571] (187)   amino trisaccharide [CHEBI:59266] (137)   alpha-D-Gal-(1->3)-beta-D-Gal-(1->3)-D-GlcNAc [CHEBI:63116] (2)   alpha-D-Gal-(1->3)-beta-D-Gal-(1->3)-beta-D-GlcNAc [CHEBI:68476] (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->3)-D-GlcNAc [CHEBI:63116] (2)   alpha-D-Gal-(1->3)-beta-D-Gal-(1->3)-beta-D-GlcNAc [CHEBI:68476] (1)  amino trisaccharide [CHEBI:59266] (137)   alpha-D-Gal-(1->3)-beta-D-Gal-(1->3)-D-GlcNAc [CHEBI:63116] (2)   alpha-D-Gal-(1->3)-beta-D-Gal-(1->3)-beta-D-GlcNAc [CHEBI:68476] (1)  trisaccharide derivative [CHEBI:63571] (187)   amino trisaccharide [CHEBI:59266] (137)   alpha-D-Gal-(1->3)-beta-D-Gal-(1->3)-D-GlcNAc [CHEBI:63116] (2)   alpha-D-Gal-(1->3)-beta-D-Gal-(1->3)-beta-D-GlcNAc [CHEBI:68476] (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->3)-D-GlcNAc [CHEBI:63116] (2)   alpha-D-Gal-(1->3)-beta-D-Gal-(1->3)-beta-D-GlcNAc [CHEBI:68476] (1)  amino trisaccharide [CHEBI:59266] (137)   alpha-D-Gal-(1->3)-beta-D-Gal-(1->3)-D-GlcNAc [CHEBI:63116] (2)   alpha-D-Gal-(1->3)-beta-D-Gal-(1->3)-beta-D-GlcNAc [CHEBI:68476] (1)  trisaccharide derivative [CHEBI:63571] (187)   amino trisaccharide [CHEBI:59266] (137)   alpha-D-Gal-(1->3)-beta-D-Gal-(1->3)-D-GlcNAc [CHEBI:63116] (2)   alpha-D-Gal-(1->3)-beta-D-Gal-(1->3)-beta-D-GlcNAc [CHEBI:68476] (1) ChEBI Compound Accession Identifier:   [CHEBI:68476] ChEBI Compound Description:   alpha-D-Gal-(1->3)-beta-D-Gal-(1->3)-D-GlcNAc with beta-configuration at the GlcNAc anomeric centre. ChEBI Compound Identification Number:   68476 ChEBI InChI Value:   InChI=1S/C20H35NO16/c1-5(25)21-9-16(11(27)7(3-23)33-18(9)32)36-20-15(31)17(12(28)8(4-24)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:   CGMBNPCAOYSHCK-QKUIVJGGSA-N ChEBI Compound Name:   alpha-D-Gal-(1->3)-beta-D-Gal-(1->3)-beta-D-GlcNAc 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]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O ChEBI Substance ID:   160645731 ChEBI URL:   ChEBI:68476 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   CGMBNPCAOYSHCK_QKUIVJGGSA_N_000_000000 PubChem Compound ID:   70678906