EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H12Cl2O5 |
| Net Charge | 0 |
| Average Mass | 367.184 |
| Monoisotopic Mass | 366.00618 |
| SMILES | COc1cc2occ(-c3cc(Cl)c(O)c(Cl)c3)c(=O)c2cc1OC |
| InChI | InChI=1S/C17H12Cl2O5/c1-22-14-5-9-13(6-15(14)23-2)24-7-10(16(9)20)8-3-11(18)17(21)12(19)4-8/h3-7,21H,1-2H3 |
| InChIKey | VJQYHRFOHVSCJT-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Actinomadura (ncbitaxon:1988) | - | PubMed (32946237) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Maduraktermol C (CHEBI:224974) is a methoxyisoflavone (CHEBI:38756) |
| IUPAC Name |
|---|
| 3-(3,5-dichloro-4-hydroxyphenyl)-6,7-dimethoxychromen-4-one |