EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22O7 |
| Net Charge | 0 |
| Average Mass | 338.356 |
| Monoisotopic Mass | 338.13655 |
| SMILES | C/C=C/C=C/[C@@H]1C=C[C@H](O)[C@H](OC(C)=O)[C@]12C(=O)O[C@](C)(O)[C@@H]2O |
| InChI | InChI=1S/C17H22O7/c1-4-5-6-7-11-8-9-12(19)13(23-10(2)18)17(11)14(20)16(3,22)24-15(17)21/h4-9,11-14,19-20,22H,1-3H3/b5-4+,7-6+/t11-,12+,13+,14+,16+,17-/m1/s1 |
| InChIKey | CSNQNVBSEQXKDT-QBZGXSFASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Fusarium avenaceum (ncbitaxon:40199) | - | PubMed (31561557) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Spiroleptosphol Y (CHEBI:206249) is a γ-lactone (CHEBI:37581) |
| IUPAC Name |
|---|
| [(3S,4R,5S,6R,7S,10R)-3,4,7-trihydroxy-3-methyl-1-oxo-10-[(1E,3E)-penta-1,3-dienyl]-2-oxaspiro[4.5]dec-8-en-6-yl] acetate |