CHEBI:58286 - methyl-CoM(1−)

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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
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Formula C3H7O3S2
Net Charge -1
Average Mass 155.21600
Monoisotopic Mass 154.984
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