EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H21NO |
| Net Charge | 0 |
| Average Mass | 243.350 |
| Monoisotopic Mass | 243.16231 |
| SMILES | CC(C)CNC(=O)/C=C/C=C/Cc1ccccc1 |
| InChI | InChI=1S/C16H21NO/c1-14(2)13-17-16(18)12-8-4-7-11-15-9-5-3-6-10-15/h3-10,12,14H,11,13H2,1-2H3,(H,17,18)/b7-4+,12-8+ |
| InChIKey | APSXSFZATMGGAT-HCFISPQYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Isobutylphendienamide (CHEBI:5990) is a fatty amide (CHEBI:29348) |
| Synonym | Source |
|---|---|
| Isobutylphendienamide | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C10944 | KEGG COMPOUND |