EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C24H26O8 |
| Net Charge | 0 |
| Average Mass | 442.464 |
| Monoisotopic Mass | 442.16277 |
| SMILES | COc1cc(-c2oc3c(OC)c(OCC=C(C)C)cc(OC)c3c(=O)c2OC)ccc1O |
| InChI | InChI=1S/C24H26O8/c1-13(2)9-10-31-18-12-17(28-4)19-20(26)24(30-6)21(32-23(19)22(18)29-5)14-7-8-15(25)16(11-14)27-3/h7-9,11-12,25H,10H2,1-6H3 |
| InChIKey | WJFJLAXLXSENEO-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) |
| 4'-Hydroxy-3,5,8,3'-tetramethoxy-7-prenyloxyflavone (CHEBI:187184) is a ether (CHEBI:25698) |
| 4'-Hydroxy-3,5,8,3'-tetramethoxy-7-prenyloxyflavone (CHEBI:187184) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(4-hydroxy-3-methoxyphenyl)-3,5,8-trimethoxy-7-(3-methylbut-2-enoxy)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12113224 | LIPID MAPS |
| 24845753 | ChemSpider |