EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H23NO2 |
| Net Charge | 0 |
| Average Mass | 261.365 |
| Monoisotopic Mass | 261.17288 |
| SMILES | CCCCCCCC(=O)CC(=O)c1ccccc1N |
| InChI | InChI=1S/C16H23NO2/c1-2-3-4-5-6-9-13(18)12-16(19)14-10-7-8-11-15(14)17/h7-8,10-11H,2-6,9,12,17H2,1H3 |
| InChIKey | ZJDQJGJPYGJSGW-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2-aminophenyl)decane-1,3-dione (CHEBI:133039) is a aromatic ketone (CHEBI:76224) |
| 1-(2-aminophenyl)decane-1,3-dione (CHEBI:133039) is a substituted aniline (CHEBI:48975) |
| 1-(2-aminophenyl)decane-1,3-dione (CHEBI:133039) is a β-diketone (CHEBI:67265) |
| IUPAC Name |
|---|
| 1-(2-aminophenyl)decane-1,3-dione |
| UniProt Name | Source |
|---|---|
| 1-(2-aminophenyl)decane-1,3-dione | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-19115 | MetaCyc |