Item 1 of 1 (back to results) 3,4-di-O-methyl-alpha-L-rhamnose A monosaccharide derivative that is the 3,4-di-O-methyl derivative of alpha-L-rhamnose. An epitope identified from the glycolipids isolated from Mycobacterium chelonae and Mycobacterium abscessus.

Current search: 03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > 3,4-di-O-methyl-alpha-L-rhamnose [CHEBI:60398] × 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)   3,4-di-O-methyl-alpha-L-rhamnose [CHEBI:60398] (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 derivative [CHEBI:63299] (2582)   monosaccharide derivative [CHEBI:63367] (720)   3,4-di-O-methyl-alpha-L-rhamnose [CHEBI:60398] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbohydrate derivative [CHEBI:63299] (2582)   monosaccharide derivative [CHEBI:63367] (720)   3,4-di-O-methyl-alpha-L-rhamnose [CHEBI:60398] (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 derivative [CHEBI:63299] (2582)   monosaccharide derivative [CHEBI:63367] (720)   3,4-di-O-methyl-alpha-L-rhamnose [CHEBI:60398] (1) ChEBI Compound Accession Identifier:   [CHEBI:60398] ChEBI Compound Description:   A monosaccharide derivative that is the 3,4-di-O-methyl derivative of alpha-L-rhamnose. An epitope identified from the glycolipids isolated from Mycobacterium chelonae and Mycobacterium abscessus. ChEBI Compound Identification Number:   60398 ChEBI InChI Value:   InChI=1S/C8H16O5/c1-4-6(11-2)7(12-3)5(9)8(10)13-4/h4-10H,1-3H3/t4-,5+,6-,7-,8+/m0/s1 ChEBI InChIKey Value:   BTLHIWBHHPKNFQ-GWVFRZDISA-N ChEBI Compound Name:   3,4-di-O-methyl-alpha-L-rhamnose ChEBI SMILES Value:   CO[C@H]1[C@H](C)O[C@@H](O)[C@H](O)[C@@H]1OC ChEBI Substance ID:   99437600 ChEBI URL:   ChEBI:60398 ChemSpider ID:   26331914 Ontomatica Chemical Accession Key (OnChAKey):   BTLHIWBHHPKNFQ_GWVFRZDISA_N_000_000000 PubChem Compound ID:   14238627