EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H13NO5 |
| Net Charge | 0 |
| Average Mass | 287.271 |
| Monoisotopic Mass | 287.07937 |
| SMILES | CC1(C)Oc2ccc3ccc(=O)oc3c2C(C=NO)C1=O |
| InChI | InChI=1S/C15H13NO5/c1-15(2)14(18)9(7-16-19)12-10(21-15)5-3-8-4-6-11(17)20-13(8)12/h3-7,9,19H,1-2H3 |
| InChIKey | KLYUTOYMOGYVCW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8,8-dimethyl-2,9-dioxo-10H-pyrano[2,3-f][1]benzopyran-10-carboxaldehyde oxime (CHEBI:107707) is a aldoxime (CHEBI:22307) |
| 8,8-dimethyl-2,9-dioxo-10H-pyrano[2,3-f][1]benzopyran-10-carboxaldehyde oxime (CHEBI:107707) is a coumarins (CHEBI:23403) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19086 | LINCS |