EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H18O8 |
| Net Charge | 0 |
| Average Mass | 398.367 |
| Monoisotopic Mass | 398.10017 |
| SMILES | COC(=O)[C@@H]1c2cc3c(c(O)c2[C@@H](O)C[C@]1(C)O)C(=O)c1c(O)cccc1C3=O |
| InChI | InChI=1S/C21H18O8/c1-21(28)7-12(23)14-9(16(21)20(27)29-2)6-10-15(19(14)26)18(25)13-8(17(10)24)4-3-5-11(13)22/h3-6,12,16,22-23,26,28H,7H2,1-2H3/t12-,16-,21-/m0/s1 |
| InChIKey | WCKNDRCJQZCZLO-SAZGQGMLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Nogalavinone (CHEBI:81875) is a p-quinones (CHEBI:25830) |
| Nogalavinone (CHEBI:81875) is a tetracenes (CHEBI:51270) |
| Synonym | Source |
|---|---|
| Nogalamycinone | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C18631 | KEGG COMPOUND |