Item 1 of 1 (back to results) alpha-D-Manp-(1->6)-beta-D-Manp alpha-D-Manp-(1->6)-D-Manp in which the anomeric configuration at the reducing end is beta.

Current search: 03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > alpha-D-Manp-(1->6)-beta-D-Manp [CHEBI:71552] × 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-Manp-(1->6)-beta-D-Manp [CHEBI:71552] (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)   disaccharide [CHEBI:36233] (131)   glycosylmannose [CHEBI:35318] (39)   alpha-D-Manp-(1->6)-D-Manp [CHEBI:53445] (3)   alpha-D-Manp-(1->6)-beta-D-Manp [CHEBI:71552] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbohydrate [CHEBI:16646] (742)   oligosaccharide [CHEBI:50699] (306)   disaccharide [CHEBI:36233] (131)   glycosylmannose [CHEBI:35318] (39)   alpha-D-Manp-(1->6)-D-Manp [CHEBI:53445] (3)   alpha-D-Manp-(1->6)-beta-D-Manp [CHEBI:71552] (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)   disaccharide [CHEBI:36233] (131)   glycosylmannose [CHEBI:35318] (39)   alpha-D-Manp-(1->6)-D-Manp [CHEBI:53445] (3)   alpha-D-Manp-(1->6)-beta-D-Manp [CHEBI:71552] (1) ChEBI Compound Accession Identifier:   [CHEBI:71552] ChEBI Compound Description:   alpha-D-Manp-(1->6)-D-Manp in which the anomeric configuration at the reducing end is beta. ChEBI Compound Identification Number:   71552 ChEBI InChI Value:   InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9+,10+,11-,12+/m1/s1 ChEBI InChIKey Value:   DLRVVLDZNNYCBX-CMQCSPFPSA-N ChEBI Compound Name:   alpha-D-Manp-(1->6)-beta-D-Manp ChEBI SMILES Value:   OC[C@H]1O[C@H](OC[C@H]2O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O ChEBI Substance ID:   160713550 ChEBI URL:   ChEBI:71552 ChemSpider ID:   28533651 Ontomatica Chemical Accession Key (OnChAKey):   DLRVVLDZNNYCBX_CMQCSPFPSA_N_000_000000 PubChem Compound ID:   25796555