EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18O9 |
| Net Charge | 0 |
| Average Mass | 390.344 |
| Monoisotopic Mass | 390.09508 |
| SMILES | COc1cc(O)c2c(=O)c(OC)c(-c3cc(O)c(OC)c(O)c3)oc2c1OC |
| InChI | InChI=1S/C19H18O9/c1-24-12-7-9(20)13-14(23)19(27-4)15(28-18(13)17(12)26-3)8-5-10(21)16(25-2)11(22)6-8/h5-7,20-22H,1-4H3 |
| InChIKey | JQGZBLKKSMADGT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Hibiscetin 3,7,8,4'-tetramethyl ether (CHEBI:196378) is a ether (CHEBI:25698) |
| Hibiscetin 3,7,8,4'-tetramethyl ether (CHEBI:196378) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(3,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-3,7,8-trimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12113275 | LIPID MAPS |
| 24845783 | ChemSpider |