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-/m0/s1 |
| InChIKey | QWNJCCLFGYAGRK-YFKPBYRVSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-2-hydroxypropyl-CoM(1−) (CHEBI:58430) is a organosulfonate oxoanion (CHEBI:33554) |
| (S)-2-hydroxypropyl-CoM(1−) (CHEBI:58430) is conjugate base of (S)-2-hydroxypropyl-CoM (CHEBI:18288) |
| Incoming Relation(s) |
| (S)-2-hydroxypropyl-CoM (CHEBI:18288) is conjugate acid of (S)-2-hydroxypropyl-CoM(1−) (CHEBI:58430) |
| IUPAC Name |
|---|
| 2-{[(2S)-2-hydroxypropyl]sulfanyl}ethanesulfonate |
| UniProt Name | Source |
|---|---|
| (S)-2-hydroxypropyl-coenzyme M | UniProt |