Item 1 of 1 (back to results) alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->2)-alpha-L-Rhap A linear trisaccharide consisting of three L-rhamose units joined by alpha-(1->2)-linkages

Current search: 03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->2)-alpha-L-Rhap [CHEBI:61763] × 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-L-Rhap-(1->2)-alpha-L-Rhap-(1->2)-alpha-L-Rhap [CHEBI:61763] (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-L-Rhap-(1->2)-alpha-L-Rhap-(1->2)-alpha-L-Rhap [CHEBI:61763] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbohydrate [CHEBI:16646] (742)   oligosaccharide [CHEBI:50699] (306)   trisaccharide [CHEBI:27150] (83)   alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->2)-alpha-L-Rhap [CHEBI:61763] (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-L-Rhap-(1->2)-alpha-L-Rhap-(1->2)-alpha-L-Rhap [CHEBI:61763] (1) ChEBI Compound Accession Identifier:   [CHEBI:61763] ChEBI Compound Description:   A linear trisaccharide consisting of three L-rhamose units joined by alpha-(1->2)-linkages ChEBI Compound Identification Number:   61763 ChEBI InChI Value:   InChI=1S/C18H32O13/c1-4-8(20)11(23)14(16(26)27-4)30-18-15(12(24)9(21)6(3)29-18)31-17-13(25)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-/m0/s1 ChEBI InChIKey Value:   CIMGRECQNMYJCY-AXAHEAMVSA-N ChEBI Compound Name:   alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->2)-alpha-L-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]2O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H]1O ChEBI Substance ID:   121270116 ChEBI URL:   ChEBI:61763 ChemSpider ID:   26332360 Ontomatica Chemical Accession Key (OnChAKey):   CIMGRECQNMYJCY_AXAHEAMVSA_N_000_000000 PubChem Compound ID:   51351732