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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:17827 - methyl-CoM
Main
ChEBI Ontology
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ChEBI Name
methyl-CoM
ChEBI ID
CHEBI:17827
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:11478, CHEBI:975, CHEBI:19421
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Formula
C3H8O3S2
Net Charge
0
Average Mass
156.22582
Monoisotopic Mass
155.99149
InChI
InChI=1S/C3H8O3S2/c1-7-2-3-8(4,5)6/h2-3H2,1H3,(H,4,5,6)
InChIKey
FGMRHOCVEPGURB-UHFFFAOYSA-N
SMILES
CSCCS(O)(=O)=O
ChEBI Ontology
Outgoing
methyl-CoM (
CHEBI:17827
)
is a
S
-substituted coenzyme M (
CHEBI:23356
)
methyl-CoM (
CHEBI:17827
)
is conjugate acid of
methyl-CoM(1−) (
CHEBI:58286
)
Incoming
methyl-CoM(1−) (
CHEBI:58286
)
is conjugate base of
methyl-CoM (
CHEBI:17827
)
IUPAC Name
2-(methylsulfanyl)ethanesulfonic acid
Synonyms
Sources
2-(Methylthio)ethanesulfonate
KEGG COMPOUND
2-(methylthio)ethanesulfonic acid
ChemIDplus
methyl coenzyme M
ChemIDplus
Methyl CoM
KEGG COMPOUND
methyl-coenzyme M
UM-BBD
Methylcoenzym M
ChEBI
Methylcoenzyme M
KEGG COMPOUND
metilcoenzima M
ChEBI
Manual Xrefs
Databases
C00000762
KNApSAcK
c0353
UM-BBD
C03920
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
1754074
Beilstein Registry Number
Beilstein
53501-90-9
CAS Registry Number
ChemIDplus
Last Modified
28 July 2014