EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14O4 |
| Net Charge | 0 |
| Average Mass | 270.284 |
| Monoisotopic Mass | 270.08921 |
| SMILES | COc1c(O)ccc2c1OC(c1ccccc1)CC2=O |
| InChI | InChI=1S/C16H14O4/c1-19-16-12(17)8-7-11-13(18)9-14(20-15(11)16)10-5-3-2-4-6-10/h2-8,14,17H,9H2,1H3 |
| InChIKey | FYIPCBNZSKNQSP-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Sarcophaga peregrina (ncbitaxon:7386) | Whole Organism (NCIT:C13413) | MetaboLights (MTBLS4102) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-Hydroxy-8-methoxyflavanone (CHEBI:189790) is a ether (CHEBI:25698) |
| 7-Hydroxy-8-methoxyflavanone (CHEBI:189790) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 7-hydroxy-8-methoxy-2-phenyl-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0133289 | HMDB |
| 24846261 | ChemSpider |
| LMPK12140089 | LIPID MAPS |