EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H21NO3 |
| Net Charge | 0 |
| Average Mass | 287.359 |
| Monoisotopic Mass | 287.15214 |
| SMILES | CC(C=CC(=O)O)=C[C@@H](C)C(=O)c1ccc(N(C)C)cc1 |
| InChI | InChI=1S/C17H21NO3/c1-12(5-10-16(19)20)11-13(2)17(21)14-6-8-15(9-7-14)18(3)4/h5-11,13H,1-4H3,(H,19,20)/t13-/m1/s1 |
| InChIKey | VKEITMNFEJHFCX-CYBMUJFWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (25556102) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+)-(R,2E,4Z)-7-(4'-(dimethylamino)phenyl)-4,6-dimethyl-7-oxohepta-2,4-dienoic acid (CHEBI:223251) is a aromatic ketone (CHEBI:76224) |
| IUPAC Name |
|---|
| (6R)-7-[4-(dimethylamino)phenyl]-4,6-dimethyl-7-oxohepta-2,4-dienoic acid |
| Manual Xrefs | Databases |
|---|---|
| D92696 | KEGG DRUG |