EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14O6 |
| Net Charge | 0 |
| Average Mass | 302.282 |
| Monoisotopic Mass | 302.07904 |
| SMILES | COC(=O)C1=CCCOc2oc3cc(C)cc(O)c3c(=O)c21 |
| InChI | InChI=1S/C16H14O6/c1-8-6-10(17)13-11(7-8)22-16-12(14(13)18)9(15(19)20-2)4-3-5-21-16/h4,6-7,17H,3,5H2,1-2H3 |
| InChIKey | FCSZMXPBNNJHCE-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Seimatosporiumspecies (ncbitaxon:2011878) | - | PubMed (19777508) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,4-dihydrofusidienol A (CHEBI:210916) is a coumarins (CHEBI:23403) |
| IUPAC Name |
|---|
| methyl 7-hydroxy-9-methyl-6-oxo-2,3-dihydrooxepino[2,3-b]chromene-5-carboxylate |
| Manual Xrefs | Databases |
|---|---|
| 78434982 | ChemSpider |