Item 1 of 1 (back to results) 3-O-methyl-alpha-L-rhamnose A monosaccharide derivative that is the 3-O-methyl derivative of alpha-L-rhamnopyranose. An epitope identified from the glycolipids isolated from Mycobacterium peregrinum.

Current search: 03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > 3-O-methyl-alpha-L-rhamnose [CHEBI:44042] × 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-O-methyl-alpha-L-rhamnose [CHEBI:44042] (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-O-methyl-alpha-L-rhamnose [CHEBI:44042] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbohydrate derivative [CHEBI:63299] (2582)   monosaccharide derivative [CHEBI:63367] (720)   3-O-methyl-alpha-L-rhamnose [CHEBI:44042] (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-O-methyl-alpha-L-rhamnose [CHEBI:44042] (1) ChEBI Compound Accession Identifier:   [CHEBI:44042] ChEBI Compound Description:   A monosaccharide derivative that is the 3-O-methyl derivative of alpha-L-rhamnopyranose. An epitope identified from the glycolipids isolated from Mycobacterium peregrinum. ChEBI Compound Identification Number:   44042 ChEBI InChI Value:   InChI=1S/C7H14O5/c1-3-4(8)6(11-2)5(9)7(10)12-3/h3-10H,1-2H3/t3-,4-,5+,6+,7+/m0/s1 ChEBI InChIKey Value:   OEKPKBBXXDGXNB-PAMBMQIZSA-N ChEBI Compound Name:   3-O-methyl-alpha-L-rhamnose ChEBI SMILES Value:   CO[C@@H]1[C@@H](O)[C@H](C)O[C@@H](O)[C@@H]1O ChEBI Substance ID:   99437381 ChEBI URL:   ChEBI:44042 ChemSpider ID:   395920 Ontomatica Chemical Accession Key (OnChAKey):   OEKPKBBXXDGXNB_PAMBMQIZSA_N_000_000000 PubChem Compound ID:   449370