EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18O6 |
| Net Charge | 0 |
| Average Mass | 330.336 |
| Monoisotopic Mass | 330.11034 |
| SMILES | COc1ccc(C2CC(=O)c3c(OC)cc(O)cc3O2)c(OC)c1 |
| InChI | InChI=1S/C18H18O6/c1-21-11-4-5-12(14(8-11)22-2)15-9-13(20)18-16(23-3)6-10(19)7-17(18)24-15/h4-8,15,19H,9H2,1-3H3 |
| InChIKey | JVUGHKAZGNYYCA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cerasinone (CHEBI:175210) is a ether (CHEBI:25698) |
| Cerasinone (CHEBI:175210) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(2,4-dimethoxyphenyl)-7-hydroxy-5-methoxy-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12140530 | LIPID MAPS |
| HMDB0037315 | HMDB |
| 24846540 | ChemSpider |