Item 1 of 1 (back to results) alpha-D-Rhap-(1->3)-alpha-D-Rhap-(1->2)-alpha-D-Rhap A linear trisaccharide consisting of three alpha-D-rhamose units joined by an alpha-(1->3)- and an alpha-(1->2)- linkage.

Current search: 03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > alpha-D-Rhap-(1->3)-alpha-D-Rhap-(1->2)-alpha-D-Rhap [CHEBI:62058] × 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-Rhap-(1->3)-alpha-D-Rhap-(1->2)-alpha-D-Rhap [CHEBI:62058] (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-Rhap-(1->3)-alpha-D-Rhap-(1->2)-alpha-D-Rhap [CHEBI:62058] (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-Rhap-(1->3)-alpha-D-Rhap-(1->2)-alpha-D-Rhap [CHEBI:62058] (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-Rhap-(1->3)-alpha-D-Rhap-(1->2)-alpha-D-Rhap [CHEBI:62058] (1) ChEBI Compound Accession Identifier:   [CHEBI:62058] ChEBI Compound Description:   A linear trisaccharide consisting of three alpha-D-rhamose units joined by an alpha-(1->3)- and an alpha-(1->2)- linkage. ChEBI Compound Identification Number:   62058 ChEBI InChI Value:   InChI=1S/C18H32O13/c1-4-8(20)11(23)15(16(26)27-4)31-18-13(25)14(9(21)6(3)29-18)30-17-12(24)10(22)7(19)5(2)28-17/h4-26H,1-3H3/t4-,5-,6-,7-,8-,9-,10+,11+,12+,13+,14+,15+,16+,17-,18-/m1/s1 ChEBI InChIKey Value:   OSPGNJQPCHJVFG-NAVBLJQLSA-N ChEBI Compound Name:   alpha-D-Rhap-(1->3)-alpha-D-Rhap-(1->2)-alpha-D-Rhap ChEBI SMILES Value:   C[C@H]1O[C@H](O)[C@@H](O[C@H]2O[C@H](C)[C@@H](O)[C@H](O[C@H]3O[C@H](C)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H]2O)[C@@H](O)[C@@H]1O ChEBI Substance ID:   123058851 ChEBI URL:   ChEBI:62058 ChemSpider ID:   10208450 Ontomatica Chemical Accession Key (OnChAKey):   OSPGNJQPCHJVFG_NAVBLJQLSA_N_000_000000 PubChem Compound ID:   21589677