Item 1 of 1 (back to results) alpha-L-Rhap-(1->3)-D-ribitol A alpha-L-rhamnoside consisting of D-ribitol having an alpha-L-rhamnosyl residue attached at the 3-position.

Current search: 03. Biological Effects of Specific Chemicals: hapten [CHEBI:59174] > alpha-L-Rhap-(1->3)-D-ribitol [CHEBI:61090] × 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  hapten [CHEBI:59174] (92)   alpha-L-Rhap-(1->3)-D-ribitol [CHEBI:61090] (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)   glycosyl compound [CHEBI:63161] (1006)   glycoside [CHEBI:24400] (633)   deoxy hexoside [CHEBI:35315] (35)   rhamnoside [CHEBI:26547] (22)   alpha-L-rhamnoside [CHEBI:27848] (22)   alpha-L-Rhap-(1->3)-D-ribitol [CHEBI:61090] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   glycosyl compound [CHEBI:63161] (1006)   glycoside [CHEBI:24400] (633)   deoxy hexoside [CHEBI:35315] (35)   rhamnoside [CHEBI:26547] (22)   alpha-L-rhamnoside [CHEBI:27848] (22)   alpha-L-Rhap-(1->3)-D-ribitol [CHEBI:61090] (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)   glycosyl compound [CHEBI:63161] (1006)   glycoside [CHEBI:24400] (633)   deoxy hexoside [CHEBI:35315] (35)   rhamnoside [CHEBI:26547] (22)   alpha-L-rhamnoside [CHEBI:27848] (22)   alpha-L-Rhap-(1->3)-D-ribitol [CHEBI:61090] (1) ChEBI Compound Accession Identifier:   [CHEBI:61090] ChEBI Compound Description:   A alpha-L-rhamnoside consisting of D-ribitol having an alpha-L-rhamnosyl residue attached at the 3-position. ChEBI Compound Identification Number:   61090 ChEBI InChI Value:   InChI=1S/C11H22O9/c1-4-7(16)8(17)9(18)11(19-4)20-10(5(14)2-12)6(15)3-13/h4-18H,2-3H2,1H3/t4-,5-,6+,7-,8+,9+,10-,11-/m0/s1 ChEBI InChIKey Value:   RZSIIUVVXLZKJB-BSPBUIKGSA-N ChEBI Compound Name:   alpha-L-Rhap-(1->3)-D-ribitol ChEBI SMILES Value:   C[C@@H]1O[C@@H](O[C@@H]([C@@H](O)CO)[C@H](O)CO)[C@H](O)[C@H](O)[C@H]1O ChEBI Substance ID:   111978415 ChEBI URL:   ChEBI:61090 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   RZSIIUVVXLZKJB_BSPBUIKGSA_N_000_000000 PubChem Compound ID:   50909884