CHEBI:58319 - coenzyme M(1−)

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ChEBI Name coenzyme M(1−)
ChEBI ID CHEBI:58319
ChEBI ASCII Name coenzyme M(1-)
Definition An organosulfonate oxoanion that is the conjugate base of coenzyme M; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C2H5O3S2
Net Charge -1
Average Mass 141.18900
Monoisotopic Mass 140.968
InChI InChI=1S/C2H6O3S2/c3-7(4,5)2-1-6/h6H,1-2H2,(H,3,4,5)/p-1
InChIKey ZNEWHQLOPFWXOF-UHFFFAOYSA-M
SMILES [O-]S(=O)(=O)CCS
ChEBI Ontology
Outgoing coenzyme M(1−) (CHEBI:58319) is a organosulfonate oxoanion (CHEBI:33554)
coenzyme M(1−) (CHEBI:58319) is conjugate base of coenzyme M (CHEBI:17905)
Incoming coenzyme M (CHEBI:17905) is conjugate acid of coenzyme M(1−) (CHEBI:58319)
IUPAC Name
2-sulfanylethanesulfonate
Synonyms Sources
2-mercaptoethanesulfonate ChEBI
2-mercaptoethylsulfonate ChEBI
2-sulfanylethane-1-sulfonate ChEBI
coenzyme M UniProt
coenzyme M anion ChEBI
Manual Xref Database
CoM MetaCyc
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Registry Number Type Source
3648824 Reaxys Registry Number Reaxys
Last Modified
02 April 2014