EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H24O9 |
| Net Charge | 0 |
| Average Mass | 432.425 |
| Monoisotopic Mass | 432.14203 |
| SMILES | COc1cc(-c2oc3c(OC)c(OC)cc(OC)c3c(=O)c2OC)cc(OC)c1OC |
| InChI | InChI=1S/C22H24O9/c1-24-12-10-15(27-4)20(29-6)21-16(12)17(23)22(30-7)18(31-21)11-8-13(25-2)19(28-5)14(9-11)26-3/h8-10H,1-7H3 |
| InChIKey | AFQWYRUBZJYCIF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Hibiscetin heptamethyl ether (CHEBI:182687) is a ether (CHEBI:25698) |
| Hibiscetin heptamethyl ether (CHEBI:182687) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 3,5,7,8-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 4476691 | ChemSpider |
| LMPK12113278 | LIPID MAPS |