EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H16O9 |
| Net Charge | 0 |
| Average Mass | 400.339 |
| Monoisotopic Mass | 400.07943 |
| SMILES | COC(=O)c1cc(OC)cc(O)c1C(=O)c1c(O)cc2cc(C)oc(=O)c2c1O |
| InChI | InChI=1S/C20H16O9/c1-8-4-9-5-12(21)16(17(23)14(9)20(26)29-8)18(24)15-11(19(25)28-3)6-10(27-2)7-13(15)22/h4-7,21-23H,1-3H3 |
| InChIKey | MYFOFPHZNZXXJC-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cercophora (ncbitaxon:42303) | - | PubMed (8792624) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cercophorin A (CHEBI:205377) is a benzophenones (CHEBI:22726) |
| IUPAC Name |
|---|
| methyl 2-(6,8-dihydroxy-3-methyl-1-oxoisochromene-7-carbonyl)-3-hydroxy-5-methoxybenzoate |
| Manual Xrefs | Databases |
|---|---|
| 8245095 | ChemSpider |