EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H20O4 |
| Net Charge | 0 |
| Average Mass | 264.321 |
| Monoisotopic Mass | 264.13616 |
| SMILES | CC1=C[C@@H]2OC(O)[C@@]34CC(=O)C[C@]3(C)[C@]2(CC1)CO4 |
| InChI | InChI=1S/C15H20O4/c1-9-3-4-14-8-18-15(12(17)19-11(14)5-9)7-10(16)6-13(14,15)2/h5,11-12,17H,3-4,6-8H2,1-2H3/t11-,12?,13+,14+,15-/m0/s1 |
| InChIKey | UDFBADFSSIEMAL-CIPLDVTJSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cordyceps tenuipes (ncbitaxon:45847) | - | DOI (10.1016/j.tetlet.2004.06.107) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Paecilomycine C (CHEBI:220422) is a oxacycle (CHEBI:38104) |
| IUPAC Name |
|---|
| (1R,4S,9R,10R)-2-hydroxy-6,10-dimethyl-3,14-dioxatetracyclo[7.4.2.01,10.04,9]pentadec-5-en-12-one |
| Manual Xrefs | Databases |
|---|---|
| 78438204 | ChemSpider |