EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H20O3 |
| Net Charge | 0 |
| Average Mass | 224.300 |
| Monoisotopic Mass | 224.14124 |
| SMILES | CCC(C)C1=C2C(=O)OC[C@H]2[C@@H](C)[C@H](C)O1 |
| InChI | InChI=1S/C13H20O3/c1-5-7(2)12-11-10(6-15-13(11)14)8(3)9(4)16-12/h7-10H,5-6H2,1-4H3/t7?,8-,9-,10-/m0/s1 |
| InChIKey | AAHWXJUQSQBIIS-CFEUDACVSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cadophora (ncbitaxon:210567) | - | PubMed (29366851) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cadopherone D (CHEBI:215405) is a furopyran (CHEBI:74927) |
| IUPAC Name |
|---|
| (6S,7R,7aS)-4-butan-2-yl-6,7-dimethyl-1,6,7,7a-tetrahydrouro[3,4-c]pyran-3-one |
| Manual Xrefs | Databases |
|---|---|
| 78442264 | ChemSpider |