EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C17H12Br2O5 |
| Net Charge | 0 |
| Average Mass | 456.086 |
| Monoisotopic Mass | 453.90515 |
| SMILES | COc1c(Br)cc(-c2coc3c(OC)c(O)ccc3c2=O)cc1Br |
| InChI | InChI=1S/C17H12Br2O5/c1-22-16-11(18)5-8(6-12(16)19)10-7-24-15-9(14(10)21)3-4-13(20)17(15)23-2/h3-7,20H,1-2H3 |
| InChIKey | HHOLZTZHJNHEPV-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Actinomadura (ncbitaxon:1988) | - | PubMed (32946237) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Maduraktermol I (CHEBI:224934) is a methoxyisoflavone (CHEBI:38756) |
| IUPAC Name |
|---|
| 3-(3,5-dibromo-4-methoxyphenyl)-7-hydroxy-8-methoxychromen-4-one |