EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18O5 |
| Net Charge | 0 |
| Average Mass | 314.337 |
| Monoisotopic Mass | 314.11542 |
| SMILES | COc1cccc(C2COc3c(C)c(OC)cc(O)c3C2=O)c1 |
| InChI | InChI=1S/C18H18O5/c1-10-15(22-3)8-14(19)16-17(20)13(9-23-18(10)16)11-5-4-6-12(7-11)21-2/h4-8,13,19H,9H2,1-3H3 |
| InChIKey | YURIAOQTTQYBSK-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oryza sativa (ncbitaxon:4530) | root (BTO:0001188) | MetaboLights (MTBLS4362) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-hydroxy-7-methoxy-3-(3-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1-benzopyran-4-one (CHEBI:190794) is a ether (CHEBI:25698) |
| 5-hydroxy-7-methoxy-3-(3-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1-benzopyran-4-one (CHEBI:190794) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5-hydroxy-7-methoxy-3-(3-methoxyphenyl)-8-methyl-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 74852610 | ChemSpider |
| HMDB0129577 | HMDB |