EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11O4S2 |
| Net Charge | -1 |
| Average Mass | 199.273 |
| Monoisotopic Mass | 199.01042 |
| SMILES | C[C@@H](O)CSCCS(=O)(=O)[O-] |
| InChI | InChI=1S/C5H12O4S2/c1-5(6)4-10-2-3-11(7,8)9/h5-6H,2-4H2,1H3,(H,7,8,9)/p-1/t5-/m1/s1 |
| InChIKey | QWNJCCLFGYAGRK-RXMQYKEDSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-2-hydroxypropyl-CoM(1−) (CHEBI:58458) is a organosulfonate oxoanion (CHEBI:33554) |
| (R)-2-hydroxypropyl-CoM(1−) (CHEBI:58458) is conjugate base of (R)-2-hydroxypropyl-CoM (CHEBI:18354) |
| Incoming Relation(s) |
| (R)-2-hydroxypropyl-CoM (CHEBI:18354) is conjugate acid of (R)-2-hydroxypropyl-CoM(1−) (CHEBI:58458) |
| IUPAC Name |
|---|
| 2-{[(2R)-2-hydroxypropyl]sulfanyl}ethanesulfonate |
| UniProt Name | Source |
|---|---|
| (R)-2-hydroxypropyl-coenzyme M | UniProt |