EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C21H18O9 |
| Net Charge | 0 |
| Average Mass | 414.366 |
| Monoisotopic Mass | 414.09508 |
| SMILES | COC(=O)[C@@H]1c2cc3c(c(O)c2[C@@H](O)C[C@]1(C)O)C(=O)c1c(O)ccc(O)c1C3=O |
| InChI | InChI=1S/C21H18O9/c1-21(29)6-11(24)12-7(16(21)20(28)30-2)5-8-13(18(12)26)19(27)15-10(23)4-3-9(22)14(15)17(8)25/h3-5,11,16,22-24,26,29H,6H2,1-2H3/t11-,16-,21-/m0/s1 |
| InChIKey | ZBSRQGXAWDQXFX-VQDICGIKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-OH-Nogalamycinone (CHEBI:81876) is a p-quinones (CHEBI:25830) |
| 1-OH-Nogalamycinone (CHEBI:81876) is a tetracenes (CHEBI:51270) |
| Manual Xrefs | Databases |
|---|---|
| C18632 | KEGG COMPOUND |