EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H14O5 |
| Net Charge | 0 |
| Average Mass | 238.239 |
| Monoisotopic Mass | 238.08412 |
| SMILES | COC1=CC(=O)C(C)=C(C[C@H](C)OC=O)C1=O |
| InChI | InChI=1S/C12H14O5/c1-7(17-6-13)4-9-8(2)10(14)5-11(16-3)12(9)15/h5-7H,4H2,1-3H3/t7-/m0/s1 |
| InChIKey | KYLJUIHXTUMDNE-ZETCQYMHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicilliumspecies (ncbitaxon:5081) | - | PubMed (15043411) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+)-formylanserinone B (CHEBI:210052) is a p-quinones (CHEBI:25830) |
| (+)-formylanserinone B (CHEBI:210052) is a benzoquinones (CHEBI:22729) |
| IUPAC Name |
|---|
| [(2S)-1-(5-methoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)propan-2-yl] ormate |
| Manual Xrefs | Databases |
|---|---|
| 8212763 | ChemSpider |