EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16O5 |
| Net Charge | 0 |
| Average Mass | 300.310 |
| Monoisotopic Mass | 300.09977 |
| SMILES | COc1ccc(C2COc3cc(O)ccc3C2=O)c(OC)c1 |
| InChI | InChI=1S/C17H16O5/c1-20-11-4-6-12(15(8-11)21-2)14-9-22-16-7-10(18)3-5-13(16)17(14)19/h3-8,14,18H,9H2,1-2H3 |
| InChIKey | JOVYBWHPTQRVNZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Sativanone (CHEBI:174867) is a ether (CHEBI:25698) |
| Sativanone (CHEBI:174867) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 3-(2,4-dimethoxyphenyl)-7-hydroxy-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0038110 | HMDB |
| 10289893 | ChemSpider |
| LMPK12050464 | LIPID MAPS |