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more general categories information about this item 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