EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H10O2S3 |
| Net Charge | 0 |
| Average Mass | 246.378 |
| Monoisotopic Mass | 245.98429 |
| SMILES | CSC1=CC(=O)C(SC)=C(SC)C1=O |
| InChI | InChI=1S/C9H10O2S3/c1-12-6-4-5(10)8(13-2)9(14-3)7(6)11/h4H,1-3H3 |
| InChIKey | ZWUJNEVMDJFNJO-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pseudomonas (ncbitaxon:286) | - | PubMed (1368951) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| T1801 B (CHEBI:221175) is a p-quinones (CHEBI:25830) |
| T1801 B (CHEBI:221175) is a benzoquinones (CHEBI:22729) |
| IUPAC Name |
|---|
| 2,3,5-tris(methylsulanyl)cyclohexa-2,5-diene-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 171010 | ChemSpider |