EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14O7 |
| Net Charge | 0 |
| Average Mass | 330.292 |
| Monoisotopic Mass | 330.07395 |
| SMILES | COc1ccc(-c2coc3c(OC)c(O)cc(O)c3c2=O)cc1O |
| InChI | InChI=1S/C17H14O7/c1-22-13-4-3-8(5-10(13)18)9-7-24-17-14(15(9)21)11(19)6-12(20)16(17)23-2/h3-7,18-20H,1-2H3 |
| InChIKey | GWHLXSNSYSNMEV-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (1184476) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3',5,7-trihydroxy-4',8-dimethoxyisoflavone (CHEBI:202445) is a isoflavonoid (CHEBI:50753) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-8-methoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 4676625 | ChemSpider |
| LMPK12050434 | LIPID MAPS |