EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16O9 |
| Net Charge | 0 |
| Average Mass | 376.317 |
| Monoisotopic Mass | 376.07943 |
| SMILES | COc1cc(O)c2c(=O)c(OC)c(-c3cc(O)c(OC)c(O)c3)oc2c1O |
| InChI | InChI=1S/C18H16O9/c1-24-11-6-8(19)12-14(23)18(26-3)15(27-17(12)13(11)22)7-4-9(20)16(25-2)10(21)5-7/h4-6,19-22H,1-3H3 |
| InChIKey | BWSPABNGDFHOGJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Hibiscetin 3,7,4'-trimethyl ether (CHEBI:180427) is a ether (CHEBI:25698) |
| Hibiscetin 3,7,4'-trimethyl ether (CHEBI:180427) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(3,5-dihydroxy-4-methoxyphenyl)-5,8-dihydroxy-3,7-dimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24845781 | ChemSpider |
| LMPK12113273 | LIPID MAPS |