EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H16O8 |
| Net Charge | 0 |
| Average Mass | 396.351 |
| Monoisotopic Mass | 396.08452 |
| SMILES | COC(=O)C1c2cc3c(c(O)c2C(=O)C[C@@]1(C)O)C(=O)c1c(O)cccc1C3=O |
| InChI | InChI=1S/C21H16O8/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/h3-6,16,22,26,28H,7H2,1-2H3/t16?,21-/m1/s1 |
| InChIKey | NIJCZTKHKOATFT-CAWMZFRYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Auraviketone (CHEBI:31245) is a p-quinones (CHEBI:25830) |
| Auraviketone (CHEBI:31245) is a tetracenes (CHEBI:51270) |
| Synonym | Source |
|---|---|
| Auraviketone | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C12417 | KEGG COMPOUND |