Item 1 of 1 (back to results) L-idopyranose 6-monomycolate A monosaccharide derivative that is the 6-O-(2R,3R,23Z,33Z)-3-hydroxy-2-octyldopentaconta-23,33-dienoyl derivative of alpha-L-idopyranose

Current search: 03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > L-idopyranose 6-monomycolate [CHEBI:42782] × 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)   L-idopyranose 6-monomycolate [CHEBI:42782] (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)   L-idopyranose 6-monomycolate [CHEBI:42782] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbohydrate derivative [CHEBI:63299] (2582)   monosaccharide derivative [CHEBI:63367] (720)   L-idopyranose 6-monomycolate [CHEBI:42782] (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)   L-idopyranose 6-monomycolate [CHEBI:42782] (1) ChEBI Compound Accession Identifier:   [CHEBI:42782] ChEBI Compound Description:   A monosaccharide derivative that is the 6-O-(2R,3R,23Z,33Z)-3-hydroxy-2-octyldopentaconta-23,33-dienoyl derivative of alpha-L-idopyranose ChEBI Compound Identification Number:   42782 ChEBI InChI Value:   InChI=1S/C66H126O8/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46-47-48-49-50-51-53-55-57-60(67)59(56-54-52-10-8-6-4-2)65(71)73-58-61-62(68)63(69)64(70)66(72)74-61/h24-25,34-35,59-64,66-70,72H,3-23,26-33,36-58H2,1-2H3/b25-24-,35-34-/t59-,60-,61+,62-,63+,64-,66-/m1/s1 ChEBI InChIKey Value:   BVARSKHQNMUXIB-WOUBZNJSSA-N ChEBI Compound Name:   L-idopyranose 6-monomycolate ChEBI SMILES Value:   CCCCCCCCCCCCCCCCCC\C=C/CCCCCCCC\C=C/CCCCCCCCCCCCCCCCCCC[C@@H](O)[C@@H](CCCCCCCC)C(=O)OC[C@@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O ChEBI Substance ID:   93581347 ChEBI URL:   ChEBI:42782 ChemSpider ID:   4450638 Ontomatica Chemical Accession Key (OnChAKey):   BVARSKHQNMUXIB_WOUBZNJSSA_N_000_000000 PubChem Compound ID:   5288450