EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H20N2O3 |
| Net Charge | 0 |
| Average Mass | 288.347 |
| Monoisotopic Mass | 288.14739 |
| SMILES | CNc1ccc(C(=O)[C@](C)(O)/C=C(C)/C=C/C(N)=O)cc1 |
| InChI | InChI=1S/C16H20N2O3/c1-11(4-9-14(17)19)10-16(2,21)15(20)12-5-7-13(18-3)8-6-12/h4-10,18,21H,1-3H3,(H2,17,19)/b9-4+,11-10+/t16-/m1/s1 |
| InChIKey | QMCZLRXYFCJYKB-ZKDKFDDGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (25556102) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E,4E,6R)-6-hydroxy-4,6-dimethyl-7-[4-(methylamino)phenyl]-7-oxohepta-2,4-dienamide (CHEBI:218824) is a aromatic ketone (CHEBI:76224) |
| IUPAC Name |
|---|
| (2E,4E,6R)-6-hydroxy-4,6-dimethyl-7-[4-(methylamino)phenyl]-7-oxohepta-2,4-dienamide |
| Manual Xrefs | Databases |
|---|---|
| 58128177 | ChemSpider |