CHEBI:58286 - methyl-CoM(1−)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name methyl-CoM(1−) ChEBI ID CHEBI:58286 ChEBI ASCII Name methyl-CoM(1-) Definition An organosulfonate oxoanion that is the conjugate base of methyl-CoM, arising from deprotonation of the sulfo group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C3H7O3S2 Net Charge -1 Average Mass 155.21600 Monoisotopic Mass 154.98421 InChI InChI=1S/C3H8O3S2/c1-7-2-3-8(4,5)6/h2-3H2,1H3,(H,4,5,6)/p-1 InChIKey FGMRHOCVEPGURB-UHFFFAOYSA-M SMILES CSCCS([O-])(=O)=O ChEBI Ontology Outgoing methyl-CoM(1−) (CHEBI:58286) is a organosulfonate oxoanion (CHEBI:33554) methyl-CoM(1−) (CHEBI:58286) is conjugate base of methyl-CoM (CHEBI:17827) Incoming methyl-CoM (CHEBI:17827) is conjugate acid of methyl-CoM(1−) (CHEBI:58286) IUPAC Name 2-(methylsulfanyl)ethanesulfonate Synonyms Sources 2-(methylsulfanyl)ethane-1-sulfonate ChEBI methyl-coenzyme M UniProt methyl-coenzyme M anion ChEBI methyl-coenzyme M(1−) ChEBI methyl-CoM anion ChEBI Last Modified 26 February 2015