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

Current search: 03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > alpha-D-Rhap-(1->2)-alpha-D-Rhap-(1->3)-alpha-D-Rhap [CHEBI:62056] × 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->2)-alpha-D-Rhap-(1->3)-alpha-D-Rhap [CHEBI:62056] (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->2)-alpha-D-Rhap-(1->3)-alpha-D-Rhap [CHEBI:62056] (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->2)-alpha-D-Rhap-(1->3)-alpha-D-Rhap [CHEBI:62056] (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->2)-alpha-D-Rhap-(1->3)-alpha-D-Rhap [CHEBI:62056] (1) ChEBI Compound Accession Identifier:   [CHEBI:62056] ChEBI Compound Description:   A linear trisaccharide consisting of three alpha-D-rhamose units joined by an alpha-(1->2)- and an alpha-(1->3)- linkage. ChEBI Compound Identification Number:   62056 ChEBI InChI Value:   InChI=1S/C18H32O13/c1-4-7(19)10(22)12(24)17(28-4)31-15-11(23)8(20)5(2)29-18(15)30-14-9(21)6(3)27-16(26)13(14)25/h4-26H,1-3H3/t4-,5-,6-,7-,8-,9-,10+,11+,12+,13+,14+,15+,16+,17-,18-/m1/s1 ChEBI InChIKey Value:   BJAJSBJJXYAWJW-NAVBLJQLSA-N ChEBI Compound Name:   alpha-D-Rhap-(1->2)-alpha-D-Rhap-(1->3)-alpha-D-Rhap ChEBI SMILES Value:   C[C@H]1O[C@H](O[C@@H]2[C@H](O[C@H](C)[C@@H](O)[C@@H]2O)O[C@H]2[C@H](O)[C@@H](C)O[C@H](O)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O ChEBI Substance ID:   123058850 ChEBI URL:   ChEBI:62056 ChemSpider ID:   26332505 Ontomatica Chemical Accession Key (OnChAKey):   BJAJSBJJXYAWJW_NAVBLJQLSA_N_000_000000 PubChem Compound ID:   52921610