EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H24O3 |
| Net Charge | 0 |
| Average Mass | 264.365 |
| Monoisotopic Mass | 264.17254 |
| SMILES | CO[C@H]1OC[C@@H]2C(=O)[C@@H]3CC(C)(C)C[C@@H]3[C@@]3(C)C[C@@]123 |
| InChI | InChI=1S/C16H24O3/c1-14(2)5-9-10(6-14)15(3)8-16(15)11(12(9)17)7-19-13(16)18-4/h9-11,13H,5-8H2,1-4H3/t9-,10+,11-,13+,15-,16+/m1/s1 |
| InChIKey | WDZQKXZDBJTSQX-ZBLWOSAESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Lactarius pubescens (ncbitaxon:152943) | - | DOI (10.3987/COM-07-11015) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pubescenone (CHEBI:217789) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| (1R,3R,4S,8R,10R,13S)-13-methoxy-3,6,6-trimethyl-12-oxatetracyclo[8.3.0.01,3.04,8]tridecan-9-one |
| Manual Xrefs | Databases |
|---|---|
| 28284116 | ChemSpider |