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CHEBI:58286 - methyl-CoM(1−)

ChEBI IDCHEBI:58286
ChEBI Namemethyl-CoM(1−)
Stars
ASCII Namemethyl-CoM(1-)
DefinitionAn organosulfonate oxoanion that is the conjugate base of methyl-CoM, arising from deprotonation of the sulfo group; major species at pH 7.3.
Last Modified26 February 2015
DownloadsMolfile
FormulaC3H7O3S2
Net Charge-1
Average Mass155.220
Monoisotopic Mass154.98421
SMILESCSCCS(=O)(=O)[O-]
InChIInChI=1S/C3H8O3S2/c1-7-2-3-8(4,5)6/h2-3H2,1H3,(H,4,5,6)/p-1
InChIKeyFGMRHOCVEPGURB-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
methyl-CoM (CHEBI:17827) is conjugate acid of methyl-CoM(1−) (CHEBI:58286)
IUPAC Name 
2-(methylsulfanyl)ethanesulfonate
Synonyms  Source
methyl-coenzyme M(1−)ChEBI
methyl-CoM anionChEBI
methyl-coenzyme M anionChEBI
2-(methylsulfanyl)ethane-1-sulfonateChEBI
UniProt Name  Source
methyl-coenzyme MUniProt