EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12O2S3 |
| Net Charge | 0 |
| Average Mass | 248.394 |
| Monoisotopic Mass | 247.99994 |
| SMILES | CSc1cc(O)c(SC)c(SC)c1O |
| InChI | InChI=1S/C9H12O2S3/c1-12-6-4-5(10)8(13-2)9(14-3)7(6)11/h4,10-11H,1-3H3 |
| InChIKey | PUTXYHAWWBIFFE-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pseudomonas (ncbitaxon:286) | - | PubMed (1368951) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| T1801 A (CHEBI:210760) is a hydroquinones (CHEBI:24646) |
| IUPAC Name |
|---|
| 2,3,5-tris(methylsulanyl)benzene-1,4-diol |
| Manual Xrefs | Databases |
|---|---|
| 169507 | ChemSpider |