EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H24O6 |
| Net Charge | 0 |
| Average Mass | 384.428 |
| Monoisotopic Mass | 384.15729 |
| SMILES | COc1cc(O)c2c(c1)OC(c1ccc(OCC=C(C)C)c(OC)c1)CC2=O |
| InChI | InChI=1S/C22H24O6/c1-13(2)7-8-27-18-6-5-14(9-20(18)26-4)19-12-17(24)22-16(23)10-15(25-3)11-21(22)28-19/h5-7,9-11,19,23H,8,12H2,1-4H3 |
| InChIKey | QWIIYBSNKMRSLQ-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) |
| Eriodictyol 7,3'-dimethyl ether 4'-prenyl ether (CHEBI:185921) is a ether (CHEBI:25698) |
| Eriodictyol 7,3'-dimethyl ether 4'-prenyl ether (CHEBI:185921) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5-hydroxy-7-methoxy-2-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24846575 | ChemSpider |
| LMPK12140584 | LIPID MAPS |