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)c(OC)c(O)c3c(=O)c2OC)cc1 |
| InChI | InChI=1S/C20H20O8/c1-23-11-8-6-10(7-9-11)15-17(24-2)13(21)12-14(22)18(25-3)20(27-5)19(26-4)16(12)28-15/h6-9,22H,1-5H3 |
| InChIKey | KBYYZSYVUWCARH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-Hydroxyauranetin (CHEBI:175931) is a ether (CHEBI:25698) |
| 5-Hydroxyauranetin (CHEBI:175931) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5-hydroxy-3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0033275 | HMDB |
| 9254772 | ChemSpider |
| LMPK12113314 | LIPID MAPS |