EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H22O6 |
| Net Charge | 0 |
| Average Mass | 406.434 |
| Monoisotopic Mass | 406.14164 |
| SMILES | COc1cccc2c1C(=O)c1ccc3c(c1C2=O)C(=O)CC(C)C3OC(=O)C(C)C |
| InChI | InChI=1S/C24H22O6/c1-11(2)24(28)30-23-12(3)10-16(25)18-15(23)9-8-14-20(18)22(27)13-6-5-7-17(29-4)19(13)21(14)26/h5-9,11-12,23H,10H2,1-4H3 |
| InChIKey | RKOUZOCIIHIJRE-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Rubiginone C2 (CHEBI:222856) is a angucycline (CHEBI:48130) |
| IUPAC Name |
|---|
| (8-methoxy-3-methyl-1,7,12-trioxo-3,4-dihydro-2H-benzo[a]anthracen-4-yl) 2-methylpropanoate |
| Manual Xrefs | Databases |
|---|---|
| 8199862 | ChemSpider |