EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H11O6 |
| Net Charge | -1 |
| Average Mass | 299.258 |
| Monoisotopic Mass | 299.05611 |
| SMILES | COc1ccc(-c2cc(=O)c3c(O)cc([O-])cc3o2)cc1O |
| InChI | InChI=1S/C16H12O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-7,17-19H,1H3/p-1 |
| InChIKey | MBNGWHIJMBWFHU-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| diosmetin-7-olate (CHEBI:192749) is a flavonoid oxoanion (CHEBI:60038) |
| diosmetin-7-olate (CHEBI:192749) is conjugate base of diosmetin (CHEBI:4630) |
| Incoming Relation(s) |
| diosmetin (CHEBI:4630) is conjugate acid of diosmetin-7-olate (CHEBI:192749) |
| IUPAC Name |
|---|
| 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-olate |
| Synonym | Source |
|---|---|
| 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-olate | IUPAC |
| UniProt Name | Source |
|---|---|
| diosmetin | UniProt |