EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22N2O3 |
| Net Charge | 0 |
| Average Mass | 302.374 |
| Monoisotopic Mass | 302.16304 |
| SMILES | CC(/C=C/C(N)=O)=C\[C@@](C)(O)C(=O)c1ccc(N(C)C)cc1 |
| InChI | InChI=1S/C17H22N2O3/c1-12(5-10-15(18)20)11-17(2,22)16(21)13-6-8-14(9-7-13)19(3)4/h5-11,22H,1-4H3,(H2,18,20)/b10-5+,12-11+/t17-/m1/s1 |
| InChIKey | JASLHRGORGXSTG-ITEMFOSDSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (25556102) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E,4E,6R)-7-[4-(dimethylamino)phenyl]-6-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide (CHEBI:218830) is a aromatic ketone (CHEBI:76224) |
| IUPAC Name |
|---|
| (2E,4E,6R)-7-[4-(dimethylamino)phenyl]-6-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide |
| Manual Xrefs | Databases |
|---|---|
| 58128179 | ChemSpider |