EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16O9 |
| Net Charge | 0 |
| Average Mass | 376.317 |
| Monoisotopic Mass | 376.07943 |
| SMILES | COc1c(O)cc(-c2oc3c(OC)c(O)cc(O)c3c(=O)c2OC)cc1O |
| InChI | InChI=1S/C18H16O9/c1-24-15-9(20)4-7(5-10(15)21)14-18(26-3)13(23)12-8(19)6-11(22)16(25-2)17(12)27-14/h4-6,19-22H,1-3H3 |
| InChIKey | MTRLRZGBNHFCIW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Hibiscetin 3,8,4'-trimethyl ether (CHEBI:180426) is a ether (CHEBI:25698) |
| Hibiscetin 3,8,4'-trimethyl ether (CHEBI:180426) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3,8-dimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24845782 | ChemSpider |
| LMPK12113274 | LIPID MAPS |