EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H16O10 |
| Net Charge | 0 |
| Average Mass | 416.338 |
| Monoisotopic Mass | 416.07435 |
| SMILES | COC(=O)c1cc(OC)cc(O)c1OC(=O)c1c(O)cc2cc(C)oc(=O)c2c1O |
| InChI | InChI=1S/C20H16O10/c1-8-4-9-5-12(21)15(16(23)14(9)19(25)29-8)20(26)30-17-11(18(24)28-3)6-10(27-2)7-13(17)22/h4-7,21-23H,1-3H3 |
| InChIKey | FYRHLZVZOQUTTL-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cercophora (ncbitaxon:42303) | - | PubMed (8792624) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cercophorin C (CHEBI:213549) is a isocoumarins (CHEBI:38758) |
| IUPAC Name |
|---|
| (2-hydroxy-4-methoxy-6-methoxycarbonylphenyl) 6,8-dihydroxy-3-methyl-1-oxoisochromene-7-carboxylate |
| Manual Xrefs | Databases |
|---|---|
| 8517297 | ChemSpider |