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CHEBI:58319 - coenzyme M(1−)

Default Structure
ChEBI IDCHEBI:58319
ChEBI Namecoenzyme M(1−)
Stars
ASCII Namecoenzyme M(1-)
DefinitionAn organosulfonate oxoanion that is the conjugate base of coenzyme M; major species at pH 7.3.
Last Modified2 April 2014
DownloadsMolfile
FormulaC2H5O3S2
Net Charge-1
Average Mass141.193
Monoisotopic Mass140.96856
SMILESO=S(=O)([O-])CCS
InChIInChI=1S/C2H6O3S2/c3-7(4,5)2-1-6/h6H,1-2H2,(H,3,4,5)/p-1
InChIKeyZNEWHQLOPFWXOF-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
coenzyme M (CHEBI:17905) is conjugate acid of coenzyme M(1−) (CHEBI:58319)
IUPAC Name 
2-sulfanylethanesulfonate
Synonyms  Source
2-mercaptoethanesulfonateChEBI
2-mercaptoethylsulfonateChEBI
2-sulfanylethane-1-sulfonateChEBI
coenzyme M anionChEBI
UniProt Name  Source
coenzyme MUniProt
Manual XrefsDatabases
CoMMetaCyc
Registry NumbersSources
Reaxys:3648824Reaxys