EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H9O3 |
| Net Charge | -1 |
| Average Mass | 237.234 |
| Monoisotopic Mass | 237.05572 |
| SMILES | O=c1c(-c2ccccc2)coc2cc([O-])ccc12 |
| InChI | InChI=1S/C15H10O3/c16-11-6-7-12-14(8-11)18-9-13(15(12)17)10-4-2-1-3-5-10/h1-9,16H/p-1 |
| InChIKey | WMKOZARWBMFKAS-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-hydroxyisoflavone(1−) (CHEBI:77616) is a organic anion (CHEBI:25696) |
| 7-hydroxyisoflavone(1−) (CHEBI:77616) is conjugate base of 7-hydroxyisoflavone (CHEBI:12256) |
| Incoming Relation(s) |
| 7-hydroxyisoflavone (CHEBI:12256) is conjugate acid of 7-hydroxyisoflavone(1−) (CHEBI:77616) |
| IUPAC Name |
|---|
| 4-oxo-3-phenyl-4H-chromen-7-olate |
| UniProt Name | Source |
|---|---|
| 7-hydroxyisoflavone | UniProt |
| Citations |
|---|