EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9O4S2 |
| Net Charge | -1 |
| Average Mass | 197.257 |
| Monoisotopic Mass | 196.99477 |
| 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)/p-1 |
| InChIKey | CRNXHFXAXBWIRH-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-oxopropyl-CoM(1−) (CHEBI:57552) is a organosulfonate oxoanion (CHEBI:33554) |
| 2-oxopropyl-CoM(1−) (CHEBI:57552) is conjugate base of 2-oxopropyl-CoM (CHEBI:15881) |
| Incoming Relation(s) |
| 2-oxopropyl-CoM (CHEBI:15881) is conjugate acid of 2-oxopropyl-CoM(1−) (CHEBI:57552) |
| IUPAC Name |
|---|
| 2-[(2-oxopropyl)sulfanyl]ethanesulfonate |
| Synonyms | Source |
|---|---|
| 2-[(2-oxopropyl)sulfanyl]ethane-1-sulfonate | ChEBI |
| 2-oxopropyl-CoM anion | ChEBI |
| 2-oxopropyl-coenzyme M(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-oxopropyl-coenzyme M | UniProt |