EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18O4 |
| Net Charge | 0 |
| Average Mass | 298.338 |
| Monoisotopic Mass | 298.12051 |
| SMILES | COc1c(C)c(O)c(C)c2c1C(=O)CC(c1ccccc1)O2 |
| InChI | InChI=1S/C18H18O4/c1-10-16(20)11(2)18-15(17(10)21-3)13(19)9-14(22-18)12-7-5-4-6-8-12/h4-8,14,20H,9H2,1-3H3 |
| InChIKey | QKZDDOUPWXQRIK-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ulmus parvifolia (ncbitaxon:63058) | |||
| bark (BTO:0001301) | MetaboLights (MTBLS4572) | ||
| seed (BTO:0001226) | MetaboLights (MTBLS4572) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-Hydroxy-5-methoxy-6,8-dimethylflavanone (CHEBI:191689) is a ether (CHEBI:25698) |
| 7-Hydroxy-5-methoxy-6,8-dimethylflavanone (CHEBI:191689) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 7-hydroxy-5-methoxy-6,8-dimethyl-2-phenyl-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 10305901 | ChemSpider |
| HMDB0030695 | HMDB |
| LMPK12140195 | LIPID MAPS |