Item 1 of 1 (back to results) alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc A branched amino pentasaccharide comprised of a linear alpha-D-GalNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc trisaccharide chain onto which are linked alpha-L-fucosyl residues at O-2 of the galactose residue and at O-3 of the N-acetylglucosamine residue.

Current search: 03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc [CHEBI:68427] × 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-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc [CHEBI:68427] (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)   alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc [CHEBI:68427] (1)  amino pentasaccharide [CHEBI:59268] (83)   alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc [CHEBI:68427] (1)  pentasaccharide derivative [CHEBI:63566] (94)   amino pentasaccharide [CHEBI:59268] (83)   alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc [CHEBI:68427] (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)   galactosamine oligosaccharide [CHEBI:22484] (109)   alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc [CHEBI:68427] (1)  amino pentasaccharide [CHEBI:59268] (83)   alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc [CHEBI:68427] (1)  pentasaccharide derivative [CHEBI:63566] (94)   amino pentasaccharide [CHEBI:59268] (83)   alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc [CHEBI:68427] (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)   galactosamine oligosaccharide [CHEBI:22484] (109)   alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc [CHEBI:68427] (1)  amino pentasaccharide [CHEBI:59268] (83)   alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc [CHEBI:68427] (1)  pentasaccharide derivative [CHEBI:63566] (94)   amino pentasaccharide [CHEBI:59268] (83)   alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc [CHEBI:68427] (1) ChEBI Compound Accession Identifier:   [CHEBI:68427] ChEBI Compound Description:   A branched amino pentasaccharide comprised of a linear alpha-D-GalNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc trisaccharide chain onto which are linked alpha-L-fucosyl residues at O-2 of the galactose residue and at O-3 of the N-acetylglucosamine residue. ChEBI Compound Identification Number:   68427 ChEBI InChI Value:   InChI=1S/C34H58N2O24/c1-8-17(42)22(47)24(49)32(52-8)58-27-16(36-11(4)41)30(51)54-14(7-39)26(27)57-34-29(60-33-25(50)23(48)18(43)9(2)53-33)28(20(45)13(6-38)56-34)59-31-15(35-10(3)40)21(46)19(44)12(5-37)55-31/h8-9,12-34,37-39,42-51H,5-7H2,1-4H3,(H,35,40)(H,36,41)/t8-,9-,12+,13+,14+,15+,16+,17+,18+,19-,20-,21+,22+,23+,24-,25-,26+,27+,28-,29+,30+,31+,32-,33-,34-/m0/s1 ChEBI InChIKey Value:   NHIFBPDKRQCTIX-MDWWWGDXSA-N ChEBI Compound Name:   alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc ChEBI SMILES Value:   C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[C@H](CO)[C@H](O)[C@@H]2O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)O[C@@H]2[C@@H](CO)O[C@@H](O)[C@H](NC(C)=O)[C@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)[C@@H]1O ChEBI Substance ID:   160645859 ChEBI URL:   ChEBI:68427 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   NHIFBPDKRQCTIX_MDWWWGDXSA_N_000_000001 PubChem Compound ID:   5289011