EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H27NO3 |
| Net Charge | 0 |
| Average Mass | 341.451 |
| Monoisotopic Mass | 341.19909 |
| SMILES | CC(C)CNC(=O)/C=C/C=C/CCC/C=C/c1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C21H27NO3/c1-17(2)15-22-21(23)11-9-7-5-3-4-6-8-10-18-12-13-19-20(14-18)25-16-24-19/h5,7-14,17H,3-4,6,15-16H2,1-2H3,(H,22,23)/b7-5+,10-8+,11-9+ |
| InChIKey | QVKVGYVXAAXMSX-HJHGIKLDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Retrofractamide D (CHEBI:174599) is a benzodioxoles (CHEBI:38298) |
| IUPAC Name |
|---|
| (2E,4E,9E)-10-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)deca-2,4,9-trienamide |
| Manual Xrefs | Databases |
|---|---|
| 30777001 | ChemSpider |
| HMDB0033450 | HMDB |