EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H19NO5 |
| Net Charge | 0 |
| Average Mass | 317.341 |
| Monoisotopic Mass | 317.12632 |
| SMILES | COc1cc(C=CC(=O)N2CCC=CC2=O)cc(OC)c1OC |
| InChI | InChI=1S/C17H19NO5/c1-21-13-10-12(11-14(22-2)17(13)23-3)7-8-16(20)18-9-5-4-6-15(18)19/h4,6-8,10-11H,5,9H2,1-3H3 |
| InChIKey | VABYUUZNAVQNPG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-2,3-dihydropyridin-6-one (CHEBI:92424) has functional parent cinnamic acid (CHEBI:27386) |
| 1-[1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-2,3-dihydropyridin-6-one (CHEBI:92424) is a olefinic compound (CHEBI:78840) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2527 | LINCS |