EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12O5 |
| Net Charge | 0 |
| Average Mass | 224.212 |
| Monoisotopic Mass | 224.06847 |
| SMILES | COC1=CC(=O)C(O)=C([C@@H](C)C(C)=O)C1=O |
| InChI | InChI=1S/C11H12O5/c1-5(6(2)12)9-10(14)7(13)4-8(16-3)11(9)15/h4-5,14H,1-3H3/t5-/m0/s1 |
| InChIKey | DYVJOSMIBABKSI-YFKPBYRVSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Malbranchea (ncbitaxon:5040) | - | PubMed (14763557) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxy-5-methoxy-3-(3-oxobutan-2-yl)cyclohexa-2,5-diene-1,4-dione (CHEBI:207895) is a p-quinones (CHEBI:25830) |
| 2-hydroxy-5-methoxy-3-(3-oxobutan-2-yl)cyclohexa-2,5-diene-1,4-dione (CHEBI:207895) is a benzoquinones (CHEBI:22729) |
| IUPAC Name |
|---|
| 2-hydroxy-5-methoxy-3-(3-oxobutan-2-yl)cyclohexa-2,5-diene-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 9393409 | ChemSpider |