EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H10Cl2O5 |
| Net Charge | 0 |
| Average Mass | 353.157 |
| Monoisotopic Mass | 351.99053 |
| SMILES | COc1cc2c(=O)c(-c3cc(Cl)c(O)c(Cl)c3)coc2cc1O |
| InChI | InChI=1S/C16H10Cl2O5/c1-22-14-4-8-13(5-12(14)19)23-6-9(15(8)20)7-2-10(17)16(21)11(18)3-7/h2-6,19,21H,1H3 |
| InChIKey | TWJOLQXAFYTUEB-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Actinomadura (ncbitaxon:1988) | - | PubMed (32946237) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Maduraktermol B (CHEBI:224969) is a isoflavones (CHEBI:38757) |
| IUPAC Name |
|---|
| 3-(3,5-dichloro-4-hydroxyphenyl)-7-hydroxy-6-methoxychromen-4-one |