EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H10O3 |
| Net Charge | 0 |
| Average Mass | 238.242 |
| Monoisotopic Mass | 238.06299 |
| SMILES | O=c1cc(-c2ccccc2)oc2cc(O)ccc12 |
| InChI | InChI=1S/C15H10O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-9,16H |
| InChIKey | MQGPSCMMNJKMHQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-hydroxyflavone (CHEBI:2268) is a hydroxyflavonoid (CHEBI:71968) |
| Incoming Relation(s) |
| 7-hydroxyflavanone 7-O-[β-L-rhamnosyl-(1→2)-β-D-glucoside] (CHEBI:83964) has functional parent 7-hydroxyflavone (CHEBI:2268) |
| IUPAC Name |
|---|
| 7-hydroxy-2-phenyl-4H-chromen-4-one |
| Synonyms | Source |
|---|---|
| 7-Hydroxyflavone | KEGG COMPOUND |
| 7-Hydroxy-2-phenyl-4-benzopyrone | KEGG COMPOUND |
| 7-hydroxy-2-phenyl-4H-1-benzopyran-4-one | IUPAC |
| 7-hydroxy-2-phenyl-4-oxo-4H-1-benzopyran | ChEBI |
| 7-hydroxy-4-oxo-2-phenyl-4H-1-benzopyran | ChEBI |
| Citations |
|---|