EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H24O8 |
| Net Charge | 0 |
| Average Mass | 428.437 |
| Monoisotopic Mass | 428.14712 |
| SMILES | COc1cc(-c2oc3cc(OCC=C(C)C)c(OC)c(O)c3c(=O)c2OC)ccc1O |
| InChI | InChI=1S/C23H24O8/c1-12(2)8-9-30-17-11-16-18(19(25)22(17)28-4)20(26)23(29-5)21(31-16)13-6-7-14(24)15(10-13)27-3/h6-8,10-11,24-25H,9H2,1-5H3 |
| InChIKey | RMKFNZBBMZBZHR-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood plasma (BTO:0000131) | MetaboLights (MTBLS2224) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,4'-Dihydroxy-3,6,3'-trimethoxy-7-prenyloxyflavone (CHEBI:188059) is a ether (CHEBI:25698) |
| 5,4'-Dihydroxy-3,6,3'-trimethoxy-7-prenyloxyflavone (CHEBI:188059) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-7-(3-methylbut-2-enoxy)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12112976 | LIPID MAPS |
| 24845572 | ChemSpider |