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| Formula | C15H10O4 |
| Net Charge | 0 |
| Average Mass | 254.241 |
| Monoisotopic Mass | 254.05791 |
| SMILES | O=c1cc(-c2ccc(O)cc2)oc2cc(O)ccc12 |
| InChI | InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-8,16-17H |
| InChIKey | LCAWNFIFMLXZPQ-UHFFFAOYSA-N |
| Wikipedia |
|---|
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4',7-dihydroxyflavone (CHEBI:29503) has role metabolite (CHEBI:25212) |
| 4',7-dihydroxyflavone (CHEBI:29503) is a dihydroxyflavone (CHEBI:38686) |
| IUPAC Name |
|---|
| 7-hydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one |
| Synonym | Source |
|---|---|
| 7,4'-Dihydroxyflavone | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C12123 | KEGG COMPOUND |
| LMPK12110035 | LIPID MAPS |
| 4',7-Dihydroxyflavone | Wikipedia |
| C00003800 | KNApSAcK |
| LSM-4649 | LINCS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:224356 | Reaxys |
| CAS:2196-14-7 | ChemIDplus |
| CAS:2196-14-7 | KEGG COMPOUND |