EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H39NO3 |
| Net Charge | 0 |
| Average Mass | 401.591 |
| Monoisotopic Mass | 401.29299 |
| SMILES | COC1CCCC/C(C)=C/C2C=C(C)C(C)C3C(CC(C)C)NC(=O)C23C(=O)C1 |
| InChI | InChI=1S/C25H39NO3/c1-15(2)11-21-23-18(5)17(4)13-19-12-16(3)9-7-8-10-20(29-6)14-22(27)25(19,23)24(28)26-21/h12-13,15,18-21,23H,7-11,14H2,1-6H3,(H,26,28)/b16-12+ |
| InChIKey | BECNNJLLIXQSGY-FOWTUZBSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (9E)-4-Methoxy-9,13,14-trimethyl-16-(2-methylpropyl)-17-azatricyclo[9.7.0.01,15]octadeca-9,12-diene-2,18-dione (CHEBI:182072) is a isoindoles (CHEBI:24897) |
| IUPAC Name |
|---|
| (9E)-4-methoxy-9,13,14-trimethyl-16-(2-methylpropyl)-17-azatricyclo[9.7.0.01,15]octadeca-9,12-diene-2,18-dione |
| Manual Xrefs | Databases |
|---|---|
| 29814805 | ChemSpider |