Item 1 of 1 (back to results) alpha-D-Glcp-(1->6)-alpha-D-Glcp-(1->6)-beta-D-Glcp A trisaccharide consisting of two alpha-D-glucose residues and a beta-D-glucose at the reducing end in a linear sequence and joined by (1->6) linkages.

Current search: 03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > alpha-D-Glcp-(1->6)-alpha-D-Glcp-(1->6)-beta-D-Glcp [CHEBI:71421] × 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-Glcp-(1->6)-alpha-D-Glcp-(1->6)-beta-D-Glcp [CHEBI:71421] (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-D-Glcp-(1->6)-alpha-D-Glcp-(1->6)-beta-D-Glcp [CHEBI:71421] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbohydrate [CHEBI:16646] (742)   oligosaccharide [CHEBI:50699] (306)   trisaccharide [CHEBI:27150] (83)   alpha-D-Glcp-(1->6)-alpha-D-Glcp-(1->6)-beta-D-Glcp [CHEBI:71421] (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-D-Glcp-(1->6)-alpha-D-Glcp-(1->6)-beta-D-Glcp [CHEBI:71421] (1) ChEBI Compound Accession Identifier:   [CHEBI:71421] ChEBI Compound Description:   A trisaccharide consisting of two alpha-D-glucose residues and a beta-D-glucose at the reducing end in a linear sequence and joined by (1->6) linkages. ChEBI Compound Identification Number:   71421 ChEBI InChI Value:   InChI=1S/C18H32O16/c19-1-4-7(20)11(24)14(27)17(33-4)31-3-6-9(22)12(25)15(28)18(34-6)30-2-5-8(21)10(23)13(26)16(29)32-5/h4-29H,1-3H2/t4-,5-,6-,7-,8-,9-,10+,11+,12+,13-,14-,15-,16-,17+,18+/m1/s1 ChEBI InChIKey Value:   FBJQEBRMDXPWNX-OBEKGFCVSA-N ChEBI Compound Name:   alpha-D-Glcp-(1->6)-alpha-D-Glcp-(1->6)-beta-D-Glcp ChEBI SMILES Value:   OC[C@H]1O[C@H](OC[C@H]2O[C@H](OC[C@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O ChEBI Substance ID:   160655892 ChEBI URL:   ChEBI:71421 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   FBJQEBRMDXPWNX_OBEKGFCVSA_N_000_000000 PubChem Compound ID:   10074840