Item 1 of 1 (back to results) alpha-D-Galp-(1->2)-[alpha-D-Abep-(1->3)]-alpha-D-Manp A branched trisaccharide consisting of D-abequose, D-galactose and D-mannose residues joined via alpha-linkages with mannose at the reducing end.

Current search: 03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > alpha-D-Galp-(1->2)-[alpha-D-Abep-(1->3)]-alpha-D-Manp [CHEBI:59319] × 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-Galp-(1->2)-[alpha-D-Abep-(1->3)]-alpha-D-Manp [CHEBI:59319] (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-Galp-(1->2)-[alpha-D-Abep-(1->3)]-alpha-D-Manp [CHEBI:59319] (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-Galp-(1->2)-[alpha-D-Abep-(1->3)]-alpha-D-Manp [CHEBI:59319] (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-Galp-(1->2)-[alpha-D-Abep-(1->3)]-alpha-D-Manp [CHEBI:59319] (1) ChEBI Compound Accession Identifier:   [CHEBI:59319] ChEBI Compound Description:   A branched trisaccharide consisting of D-abequose, D-galactose and D-mannose residues joined via alpha-linkages with mannose at the reducing end. ChEBI Compound Identification Number:   59319 ChEBI InChI Value:   InChI=1S/C18H32O14/c1-5-6(21)2-7(22)17(28-5)31-14-11(24)9(4-20)29-16(27)15(14)32-18-13(26)12(25)10(23)8(3-19)30-18/h5-27H,2-4H2,1H3/t5-,6-,7-,8-,9-,10+,11-,12+,13-,14+,15+,16+,17-,18-/m1/s1 ChEBI InChIKey Value:   LSAKLQNQHXTPFN-HLJUHOIZSA-N ChEBI Compound Name:   alpha-D-Galp-(1->2)-[alpha-D-Abep-(1->3)]-alpha-D-Manp ChEBI SMILES Value:   C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](CO)O[C@H](O)[C@H]2O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)C[C@H]1O ChEBI Substance ID:   92741788 ChEBI URL:   ChEBI:59319 ChemSpider ID:   4450532 Ontomatica Chemical Accession Key (OnChAKey):   LSAKLQNQHXTPFN_HLJUHOIZSA_N_000_000000 PubChem Compound ID:   5288337