Item 1 of 1 (back to results) beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-D-GalNAc A branched amino trisaccharide comprising N-acetyl-D-galactose having a beta-D-galactosyl residue at the 3-position and a N-acetyl-beta-D-glucosaminyl residue at the 6-position.

Current search: 03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-D-GalNAc [CHEBI:61581] × 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-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-D-GalNAc [CHEBI:61581] (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)   galactosamine oligosaccharide [CHEBI:22484] (109)   beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-D-GalNAc [CHEBI:61581] (2)  glucosamine oligosaccharide [CHEBI:22485] (317)   beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-D-GalNAc [CHEBI:61581] (2)  amino trisaccharide [CHEBI:59266] (137)   beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-D-GalNAc [CHEBI:61581] (2)  trisaccharide derivative [CHEBI:63571] (187)   amino trisaccharide [CHEBI:59266] (137)   beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-D-GalNAc [CHEBI:61581] (2)  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)   galactosamine oligosaccharide [CHEBI:22484] (109)   beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-D-GalNAc [CHEBI:61581] (2)  glucosamine oligosaccharide [CHEBI:22485] (317)   beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-D-GalNAc [CHEBI:61581] (2)  amino trisaccharide [CHEBI:59266] (137)   beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-D-GalNAc [CHEBI:61581] (2)  trisaccharide derivative [CHEBI:63571] (187)   amino trisaccharide [CHEBI:59266] (137)   beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-D-GalNAc [CHEBI:61581] (2)  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)   galactosamine oligosaccharide [CHEBI:22484] (109)   beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-D-GalNAc [CHEBI:61581] (2)  glucosamine oligosaccharide [CHEBI:22485] (317)   beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-D-GalNAc [CHEBI:61581] (2)  amino trisaccharide [CHEBI:59266] (137)   beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-D-GalNAc [CHEBI:61581] (2)  trisaccharide derivative [CHEBI:63571] (187)   amino trisaccharide [CHEBI:59266] (137)   beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-D-GalNAc [CHEBI:61581] (2) ChEBI Compound Accession Identifier:   [CHEBI:61581] ChEBI Compound Description:   A branched amino trisaccharide comprising N-acetyl-D-galactose having a beta-D-galactosyl residue at the 3-position and a N-acetyl-beta-D-glucosaminyl residue at the 6-position. ChEBI Compound Identification Number:   61581 ChEBI InChI Value:   InChI=1S/C22H38N2O16/c1-6(27)23-11-16(32)13(29)8(3-25)38-21(11)36-5-10-15(31)19(12(20(35)37-10)24-7(2)28)40-22-18(34)17(33)14(30)9(4-26)39-22/h8-22,25-26,29-35H,3-5H2,1-2H3,(H,23,27)(H,24,28)/t8-,9-,10-,11-,12-,13-,14+,15+,16-,17+,18-,19-,20?,21-,22+/m1/s1 ChEBI InChIKey Value:   AULDNGHDBFNGGC-OQRWUEFASA-N ChEBI Compound Name:   beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-D-GalNAc ChEBI SMILES Value:   CC(=O)N[C@H]1C(O)O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O ChEBI Substance ID:   121269937 ChEBI URL:   ChEBI:61581 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   AULDNGHDBFNGGC_OQRWUEFASA_N_000_000000 PubChem Compound ID:   10121152