EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H11O5 |
| Net Charge | -1 |
| Average Mass | 283.259 |
| Monoisotopic Mass | 283.06120 |
| SMILES | COc1cc(-c2coc3cc([O-])ccc3c2=O)ccc1O |
| InChI | InChI=1S/C16H12O5/c1-20-15-6-9(2-5-13(15)18)12-8-21-14-7-10(17)3-4-11(14)16(12)19/h2-8,17-18H,1H3/p-1 |
| InChIKey | MUYAUELJBWQNDH-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,4'-dihydroxy-3'-methoxyisoflavone-7-olate (CHEBI:232099) is a flavonoid oxoanion (CHEBI:60038) |
| Synonym | Source |
|---|---|
| 3'-methoxydaidzein | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 7,4'-dihydroxy-3'-methoxyisoflavone-7-olate | UniProt |