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coenzyme M
An organosulfonic acid consisting of sulfonic acid having a 2-mercaptoethyl group attached to sulfur.


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03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > cofactor [CHEBI:23357] > coenzyme [CHEBI:23354]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 biochemical uses [CHEBI:52206] (3306) 
 cofactor [CHEBI:23357] (40) 
 coenzyme [CHEBI:23354] (24) 
 coenzyme M [CHEBI:17905] (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) 
 sulfur molecular entity [CHEBI:26835] (1541) 
 organosulfur compound [CHEBI:33261] (1005) 
 organosulfonic acid [CHEBI:33551] (119) 
 coenzyme M [CHEBI:17905] (1)
 sulfur oxoacid derivative [CHEBI:33424] (628) 
 sulfonic acid derivative [CHEBI:33552] (393) 
 organosulfonic acid [CHEBI:33551] (119) 
 coenzyme M [CHEBI:17905] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organosulfur compound [CHEBI:33261] (1005) 
 organosulfonic acid [CHEBI:33551] (119) 
 coenzyme M [CHEBI:17905] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organochalcogen compound [CHEBI:36962] (11874) 
 organosulfur compound [CHEBI:33261] (1005) 
 organosulfonic acid [CHEBI:33551] (119) 
 coenzyme M [CHEBI:17905] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 oxoacid derivative [CHEBI:33241] (3254) 
 sulfur oxoacid derivative [CHEBI:33424] (628) 
 sulfonic acid derivative [CHEBI:33552] (393) 
 organosulfonic acid [CHEBI:33551] (119) 
 coenzyme M [CHEBI:17905] (1)
ChEBI Compound Accession Identifier  [CHEBI:17905]
ChEBI Compound Description  An organosulfonic acid consisting of sulfonic acid having a 2-mercaptoethyl group attached to sulfur.
ChEBI Compound Identification Number  17905
ChEBI InChI Value  InChI=1S/C2H6O3S2/c3-7(4,5)2-1-6/h6H,1-2H2,(H,3,4,5)
ChEBI InChIKey Value  ZNEWHQLOPFWXOF-UHFFFAOYSA-N
ChEBI Compound Name  coenzyme M
ChEBI SMILES Value  OS(=O)(=O)CCS
ChEBI Substance ID  8145204
ChEBI URL  ChEBI:17905
ChemSpider ID  578
Ontomatica Chemical Accession Key (OnChAKey)  ZNEWHQLOPFWXOF_UHFFFAOYSA_N_000_000000
PubChem Compound ID  598