EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H10O4 |
| Net Charge | 0 |
| Average Mass | 242.230 |
| Monoisotopic Mass | 242.05791 |
| SMILES | C=C(C)c1cc2c(o1)C(=O)c1occ(C)c1C2=O |
| InChI | InChI=1S/C14H10O4/c1-6(2)9-4-8-11(15)10-7(3)5-17-14(10)12(16)13(8)18-9/h4-5H,1H2,2-3H3 |
| InChIKey | KFMPVUGBZZOSGH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cyperaquinone (CHEBI:4040) is a p-quinones (CHEBI:25830) |
| Cyperaquinone (CHEBI:4040) is a organic heterotricyclic compound (CHEBI:26979) |
| Synonym | Source |
|---|---|
| Cyperaquinone | KEGG COMPOUND |