EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H14O4 |
| Net Charge | 0 |
| Average Mass | 258.273 |
| Monoisotopic Mass | 258.08921 |
| SMILES | CC1=Cc2c(C(C)C)cc(O)c(C=O)c2C(=O)C1=O |
| InChI | InChI=1S/C15H14O4/c1-7(2)9-5-12(17)11(6-16)13-10(9)4-8(3)14(18)15(13)19/h4-7,17H,1-3H3 |
| InChIKey | RYRSAPYRKZIJNE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Hibiscoquinone A (CHEBI:5715) is a aldehyde (CHEBI:17478) |
| Hibiscoquinone A (CHEBI:5715) is a hydroxy-1,2-naphthoquinone (CHEBI:132156) |
| Hibiscoquinone A (CHEBI:5715) is a sesquiterpenoid (CHEBI:26658) |
| Synonym | Source |
|---|---|
| Hibiscoquinone A | KEGG COMPOUND |