EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C15H11ClO7 |
| Net Charge | 0 |
| Average Mass | 338.699 |
| Monoisotopic Mass | 338.01933 |
| SMILES | COc1cc(O)c2c(=O)oc3c(c2c1)[C@@](C)(O)C(Cl)=C(O)C3=O |
| InChI | InChI=1S/C15H11ClO7/c1-15(21)9-6-3-5(22-2)4-7(17)8(6)14(20)23-12(9)10(18)11(19)13(15)16/h3-4,17,19,21H,1-2H3/t15-/m1/s1 |
| InChIKey | ATVFPTGTIZZMLF-OAHLLOKOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Rhizopycnis (ncbitaxon:66822) | - | PubMed (27441892) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Rhizopycnin C (CHEBI:227911) is a isocoumarins (CHEBI:38758) |
| IUPAC Name |
|---|
| (1R)-2-chloro-1,3,7-trihydroxy-9-methoxy-1-methylbenzo[c]chromene-4,6-dione |
| Manual Xrefs | Databases |
|---|---|
| 76770650 | ChemSpider |