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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.
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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
140.96856
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