EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16O5 |
| Net Charge | 0 |
| Average Mass | 312.321 |
| Monoisotopic Mass | 312.09977 |
| SMILES | COc1ccc(-c2cc(=O)c3c(OC)cc(OC)cc3o2)cc1 |
| InChI | InChI=1S/C18H16O5/c1-20-12-6-4-11(5-7-12)15-10-14(19)18-16(22-3)8-13(21-2)9-17(18)23-15/h4-10H,1-3H3 |
| InChIKey | ZXJJBDHPUHUUHD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4',5,7-Trimethoxyflavone (CHEBI:174981) is a ether (CHEBI:25698) |
| 4',5,7-Trimethoxyflavone (CHEBI:174981) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0030842 | HMDB |
| LMPK12111071 | LIPID MAPS |
| C14985 | KEGG COMPOUND |
| 72029 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:5631-70-9 | ChemIDplus |