EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H40O2 |
| Net Charge | 0 |
| Average Mass | 360.582 |
| Monoisotopic Mass | 360.30283 |
| SMILES | CCC(=O)CC/C(C)=C/CC/C(C)=C/CC/C=C/C(C)CC(C)C(C)=O |
| InChI | InChI=1S/C24H40O2/c1-7-24(26)17-16-20(3)15-11-14-19(2)12-9-8-10-13-21(4)18-22(5)23(6)25/h10,12-13,15,21-22H,7-9,11,14,16-18H2,1-6H3/b13-10+,19-12+,20-15+ |
| InChIKey | CLTCZDNSFUWVFV-WSJIJHNASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (28294616) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptoone A (CHEBI:206972) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| (6E,10E,14E)-3,5,11,15-tetramethylicosa-6,10,14-triene-2,18-dione |
| Manual Xrefs | Databases |
|---|---|
| 78435233 | ChemSpider |