EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14O6 |
| Net Charge | 0 |
| Average Mass | 314.293 |
| Monoisotopic Mass | 314.07904 |
| SMILES | COc1cc(O)c2c(=O)cc(-c3ccc(OC)c(O)c3)oc2c1 |
| InChI | InChI=1S/C17H14O6/c1-21-10-6-12(19)17-13(20)8-15(23-16(17)7-10)9-3-4-14(22-2)11(18)5-9/h3-8,18-19H,1-2H3 |
| InChIKey | UDBHJDTXPDRDNS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| luteolin 4',7-dimethyl ether (CHEBI:192751) is a 3'-hydroxyflavonoid (CHEBI:27741) |
| luteolin 4',7-dimethyl ether (CHEBI:192751) is a dihydroxyflavone (CHEBI:38686) |
| luteolin 4',7-dimethyl ether (CHEBI:192751) is a dimethoxyflavone (CHEBI:23798) |
| Synonym | Source |
|---|---|
| diosmetin 7-methyl ether | SUBMITTER |
| UniProt Name | Source |
|---|---|
| luteolin 4',7-dimethyl ether | UniProt |