EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12O2S4 |
| Net Charge | 0 |
| Average Mass | 292.472 |
| Monoisotopic Mass | 291.97201 |
| SMILES | CSC1=C(SC)C(=O)C(SC)=C(SC)C1=O |
| InChI | InChI=1S/C10H12O2S4/c1-13-7-5(11)9(15-3)10(16-4)6(12)8(7)14-2/h1-4H3 |
| InChIKey | BVQQZWJFNMQQQT-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pseudomonas (ncbitaxon:286) | - | PubMed (1368951) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| T1801 D (CHEBI:201668) is a p-quinones (CHEBI:25830) |
| T1801 D (CHEBI:201668) is a benzoquinones (CHEBI:22729) |
| IUPAC Name |
|---|
| 2,3,5,6-tetrakis(methylsulanyl)cyclohexa-2,5-diene-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 115881 | ChemSpider |