EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C18H18O6 |
| Net Charge | 0 |
| Average Mass | 330.336 |
| Monoisotopic Mass | 330.11034 |
| SMILES | COc1cc(C2CC(=O)c3c(O)c(C)c(O)c(C)c3O2)ccc1O |
| InChI | InChI=1S/C18H18O6/c1-8-16(21)9(2)18-15(17(8)22)12(20)7-13(24-18)10-4-5-11(19)14(6-10)23-3/h4-6,13,19,21-22H,7H2,1-3H3 |
| InChIKey | QVDZTDYQDZOHRM-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | feces (BTO:0000440) | MetaboLights (MTBLS5335) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,7,4'-Trihydroxy-3'-methoxy-6,8-di-C-methylflavanone (CHEBI:193334) is a ether (CHEBI:25698) |
| 5,7,4'-Trihydroxy-3'-methoxy-6,8-di-C-methylflavanone (CHEBI:193334) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethyl-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 14869044 | ChemSpider |
| LMPK12140445 | LIPID MAPS |