EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14O4 |
| Net Charge | 0 |
| Average Mass | 210.229 |
| Monoisotopic Mass | 210.08921 |
| SMILES | COC1=CC(=O)C(C)=C(C[C@H](C)O)C1=O |
| InChI | InChI=1S/C11H14O4/c1-6(12)4-8-7(2)9(13)5-10(15-3)11(8)14/h5-6,12H,4H2,1-3H3/t6-/m0/s1 |
| InChIKey | UDHYZSNFKHIRSC-LURJTMIESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Podospora anserina (ncbitaxon:2587412) | - | PubMed (9214737) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Anserinone B (CHEBI:197874) is a p-quinones (CHEBI:25830) |
| Anserinone B (CHEBI:197874) is a benzoquinones (CHEBI:22729) |
| IUPAC Name |
|---|
| 3-[(2S)-2-hydroxypropyl]-5-methoxy-2-methylcyclohexa-2,5-diene-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 154447 | ChemSpider |