EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C23H22O8 |
| Net Charge | 0 |
| Average Mass | 426.421 |
| Monoisotopic Mass | 426.13147 |
| SMILES | COc1c(-c2ccc3c(c2)OCO3)oc2c(OC)c(OCC=C(C)C)cc(O)c2c1=O |
| InChI | InChI=1S/C23H22O8/c1-12(2)7-8-28-17-10-14(24)18-19(25)23(27-4)20(31-22(18)21(17)26-3)13-5-6-15-16(9-13)30-11-29-15/h5-7,9-10,24H,8,11H2,1-4H3 |
| InChIKey | IBKHFDNXHBVBAD-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | feces (BTO:0000440) | MetaboLights (MTBLS3750) | Strain: C57BL/6 Mouse [NCIT:C14424] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-Hydroxy-3,8-dimethoxy-3',4'-methylenedioxy-7-prenyloxyflavone (CHEBI:186727) is a ether (CHEBI:25698) |
| 5-Hydroxy-3,8-dimethoxy-3',4'-methylenedioxy-7-prenyloxyflavone (CHEBI:186727) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(1,3-benzodioxol-5-yl)-5-hydroxy-3,8-dimethoxy-7-(3-methylbut-2-enoxy)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24845756 | ChemSpider |
| LMPK12113227 | LIPID MAPS |