EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16O5 |
| Net Charge | 0 |
| Average Mass | 300.310 |
| Monoisotopic Mass | 300.09977 |
| SMILES | COc1ccc(C2CC(=O)c3c(O)cc(O)c(C)c3O2)cc1 |
| InChI | InChI=1S/C17H16O5/c1-9-12(18)7-13(19)16-14(20)8-15(22-17(9)16)10-3-5-11(21-2)6-4-10/h3-7,15,18-19H,8H2,1-2H3 |
| InChIKey | ZUPNDQXBQBIBPZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,7-Dihydroxy-4'-methoxy-8-methylflavanone (CHEBI:174869) is a ether (CHEBI:25698) |
| 5,7-Dihydroxy-4'-methoxy-8-methylflavanone (CHEBI:174869) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-2-(4-methoxyphenyl)-8-methyl-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24846430 | ChemSpider |
| LMPK12140352 | LIPID MAPS |
| HMDB0041321 | HMDB |