EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C17H25NO4 |
| Net Charge | 0 |
| Average Mass | 307.390 |
| Monoisotopic Mass | 307.17836 |
| SMILES | C/C=C\C(C)=C\[C@H](C)C(=O)C[C@H](O)CC1CC(=O)NC(=O)C1 |
| InChI | InChI=1S/C17H25NO4/c1-4-5-11(2)6-12(3)15(20)10-14(19)7-13-8-16(21)18-17(22)9-13/h4-6,12-14,19H,7-10H2,1-3H3,(H,18,21,22)/b5-4-,11-6+/t12-,14+/m0/s1 |
| InChIKey | ATUBIBZJAGAIBW-WGEALTPQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies (ncbitaxon:1931) | - | PubMed (4366263) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-methylstreptimidone (CHEBI:215258) is a piperidones (CHEBI:48589) |
| IUPAC Name |
|---|
| 4-[(2R,5S,6E,8Z)-2-hydroxy-5,7-dimethyl-4-oxodeca-6,8-dienyl]piperidine-2,6-dione |
| Manual Xrefs | Databases |
|---|---|
| 20559191 | ChemSpider |