EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H13O7 |
| Net Charge | -1 |
| Average Mass | 329.284 |
| Monoisotopic Mass | 329.06668 |
| SMILES | COc1cc(-c2oc3cc([O-])cc(O)c3c(=O)c2OC)ccc1O |
| InChI | InChI=1S/C17H14O7/c1-22-12-5-8(3-4-10(12)19)16-17(23-2)15(21)14-11(20)6-9(18)7-13(14)24-16/h3-7,18-20H,1-2H3/p-1 |
| InChIKey | FMEHGPQTMOPUGM-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,3'-O-dimethylquercetin (CHEBI:194063) is a flavonoid oxoanion (CHEBI:60038) |
| UniProt Name | Source |
|---|---|
| 3,3'-O-dimethylquercetin | UniProt |
| Citations |
|---|