Item 1 of 1 (back to results) alpha-KDN-(2->3)-beta-D-Galp-(1->4)-D-Glcp A linear trisaccharide consisting of alpha-KDN, beta-D-galactose and D-glucosamine residues linked sequentially (2->3) and (1->4).

Current search: 03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > alpha-KDN-(2->3)-beta-D-Galp-(1->4)-D-Glcp [CHEBI:71441] × 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-KDN-(2->3)-beta-D-Galp-(1->4)-D-Glcp [CHEBI:71441] (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 [CHEBI:16646] (742)   oligosaccharide [CHEBI:50699] (306)   trisaccharide [CHEBI:27150] (83)   alpha-KDN-(2->3)-beta-D-Galp-(1->4)-D-Glcp [CHEBI:71441] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbohydrate [CHEBI:16646] (742)   oligosaccharide [CHEBI:50699] (306)   trisaccharide [CHEBI:27150] (83)   alpha-KDN-(2->3)-beta-D-Galp-(1->4)-D-Glcp [CHEBI:71441] (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 [CHEBI:16646] (742)   oligosaccharide [CHEBI:50699] (306)   trisaccharide [CHEBI:27150] (83)   alpha-KDN-(2->3)-beta-D-Galp-(1->4)-D-Glcp [CHEBI:71441] (1) ChEBI Compound Accession Identifier:   [CHEBI:71441] ChEBI Compound Description:   A linear trisaccharide consisting of alpha-KDN, beta-D-galactose and D-glucosamine residues linked sequentially (2->3) and (1->4). ChEBI Compound Identification Number:   71441 ChEBI InChI Value:   InChI=1S/C21H36O19/c22-2-6(26)10(28)16-9(27)5(25)1-21(39-16,20(34)35)40-17-11(29)7(3-23)37-19(14(17)32)38-15-8(4-24)36-18(33)13(31)12(15)30/h5-19,22-33H,1-4H2,(H,34,35)/t5-,6+,7+,8+,9+,10+,11-,12+,13+,14+,15+,16+,17-,18?,19-,21-/m0/s1 ChEBI InChIKey Value:   DMRPWEVBRFPALU-VOVGBJGJSA-N ChEBI Compound Name:   alpha-KDN-(2->3)-beta-D-Galp-(1->4)-D-Glcp ChEBI SMILES Value:   [H][C@]1(O[C@@](C[C@H](O)[C@H]1O)(O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@@H]1O)C(O)=O)[C@H](O)[C@H](O)CO ChEBI Substance ID:   160655880 ChEBI URL:   ChEBI:71441 ChemSpider ID:   28533587 Ontomatica Chemical Accession Key (OnChAKey):   DMRPWEVBRFPALU_VOVGBJGJSA_N_000_000000 PubChem Compound ID:   70680303