EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H20O5 |
| Net Charge | 0 |
| Average Mass | 268.309 |
| Monoisotopic Mass | 268.13107 |
| SMILES | CCC(C)C(=O)O[C@]1(C)C(=O)CC(OC)=C(C)C1=O |
| InChI | InChI=1S/C14H20O5/c1-6-8(2)13(17)19-14(4)11(15)7-10(18-5)9(3)12(14)16/h8H,6-7H2,1-5H3/t8?,14-/m1/s1 |
| InChIKey | NYKNLDBQDASCRB-NVDIHYKVSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Phoma (ncbitaxon:37463) | - | DOI (10.1016/s0040-4020(01)81915-3) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Phomaligadione B (CHEBI:206520) is a benzoquinones (CHEBI:22729) |
| Phomaligadione B (CHEBI:206520) is a quinone (CHEBI:36141) |
| IUPAC Name |
|---|
| [(1R)-4-methoxy-1,3-dimethyl-2,6-dioxocyclohex-3-en-1-yl] 2-methylbutanoate |
| Manual Xrefs | Databases |
|---|---|
| 78439828 | ChemSpider |