EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H20O8 |
| Net Charge | 0 |
| Average Mass | 388.372 |
| Monoisotopic Mass | 388.11582 |
| SMILES | COc1ccc(-c2oc3c(OC)c(OC)cc(O)c3c(=O)c2OC)cc1OC |
| InChI | InChI=1S/C20H20O8/c1-23-12-7-6-10(8-13(12)24-2)17-20(27-5)16(22)15-11(21)9-14(25-3)18(26-4)19(15)28-17/h6-9,21H,1-5H3 |
| InChIKey | NPMMYTVKEWLZKD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-Hydroxy-3,3',4',7,8-pentamethoxyflavone (CHEBI:175927) is a ether (CHEBI:25698) |
| 5-Hydroxy-3,3',4',7,8-pentamethoxyflavone (CHEBI:175927) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7,8-trimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 8375771 | ChemSpider |
| HMDB0029227 | HMDB |
| LMPK12113254 | LIPID MAPS |