EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H22O4 |
| Net Charge | 0 |
| Average Mass | 242.315 |
| Monoisotopic Mass | 242.15181 |
| SMILES | CCC(C)C(=O)OC[C@@H]1CC(=O)O[C@@H](C)[C@@H]1C |
| InChI | InChI=1S/C13H22O4/c1-5-8(2)13(15)16-7-11-6-12(14)17-10(4)9(11)3/h8-11H,5-7H2,1-4H3/t8?,9-,10-,11-/m0/s1 |
| InChIKey | GBCSRVYNAGEKSG-KQFSYOIOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cadophora (ncbitaxon:210567) | - | PubMed (29366851) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cadopherone C (CHEBI:215399) is a δ-lactone (CHEBI:18946) |
| IUPAC Name |
|---|
| [(2S,3R,4R)-2,3-dimethyl-6-oxooxan-4-yl]methyl 2-methylbutanoate |
| Manual Xrefs | Databases |
|---|---|
| 78442263 | ChemSpider |