EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10O4S2 |
| Net Charge | 0 |
| Average Mass | 198.265 |
| Monoisotopic Mass | 198.00205 |
| SMILES | CC(=O)CSCCS(=O)(=O)O |
| InChI | InChI=1S/C5H10O4S2/c1-5(6)4-10-2-3-11(7,8)9/h2-4H2,1H3,(H,7,8,9) |
| InChIKey | CRNXHFXAXBWIRH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-oxopropyl-CoM (CHEBI:15881) is a S-substituted coenzyme M (CHEBI:23356) |
| 2-oxopropyl-CoM (CHEBI:15881) is conjugate acid of 2-oxopropyl-CoM(1−) (CHEBI:57552) |
| Incoming Relation(s) |
| 2-oxopropyl-CoM(1−) (CHEBI:57552) is conjugate base of 2-oxopropyl-CoM (CHEBI:15881) |
| IUPAC Name |
|---|
| 2-[(2-oxopropyl)sulfanyl]ethanesulfonic acid |
| Synonyms | Source |
|---|---|
| 2-Oxopropyl-CoM | KEGG COMPOUND |
| 2-(2-Oxopropylthio)ethanesulfonate | KEGG COMPOUND |
| 2-ketopropyl-CoM | UM-BBD |