EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H8O3S2 |
| Net Charge | 0 |
| Average Mass | 156.228 |
| Monoisotopic Mass | 155.99149 |
| SMILES | CSCCS(=O)(=O)O |
| InChI | InChI=1S/C3H8O3S2/c1-7-2-3-8(4,5)6/h2-3H2,1H3,(H,4,5,6) |
| InChIKey | FGMRHOCVEPGURB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 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 Relation(s) |
| methyl-CoM(1−) (CHEBI:58286) is conjugate base of methyl-CoM (CHEBI:17827) |
| IUPAC Name |
|---|
| 2-(methylsulfanyl)ethanesulfonic acid |
| Synonyms | Source |
|---|---|
| 2-(Methylthio)ethanesulfonate | KEGG COMPOUND |
| Methylcoenzyme M | KEGG COMPOUND |
| Methyl CoM | KEGG COMPOUND |
| methyl coenzyme M | ChemIDplus |
| methyl-coenzyme M | UM-BBD |
| 2-(methylthio)ethanesulfonic acid | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1754074 | Beilstein |
| CAS:53501-90-9 | ChemIDplus |