EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H8O4 |
| Net Charge | 0 |
| Average Mass | 204.181 |
| Monoisotopic Mass | 204.04226 |
| SMILES | CC1=C(O)C(=O)c2c(O)cccc2C1=O |
| InChI | InChI=1S/C11H8O4/c1-5-9(13)6-3-2-4-7(12)8(6)11(15)10(5)14/h2-4,12,14H,1H3 |
| InChIKey | CQDXJBJBEQPBEM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Droserone (CHEBI:4718) is a hydroxy-1,4-naphthoquinone (CHEBI:132157) |
| Synonym | Source |
|---|---|
| Droserone | KEGG COMPOUND |