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CHEBI:205476 - 3-Isobutylpropanamide-2-cyclopenten-1-one
| Formula | C12H19NO2 |
| Net Charge | 0 |
| Average Mass | 209.289 |
| Monoisotopic Mass | 209.14158 |
| SMILES | CC(C)CNC(=O)CCC1=CC(=O)CC1 |
| InChI | InChI=1S/C12H19NO2/c1-9(2)8-13-12(15)6-4-10-3-5-11(14)7-10/h7,9H,3-6,8H2,1-2H3,(H,13,15) |
| InChIKey | GAUYOQVQPYBTPO-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies (ncbitaxon:1931) | - | PubMed (16320764) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-Isobutylpropanamide-2-cyclopenten-1-one (CHEBI:205476) is a fatty amide (CHEBI:29348) |
| IUPAC Name |
|---|
| N-(2-methylpropyl)-3-(3-oxocyclopenten-1-yl)propanamide |
| Manual Xrefs | Databases |
|---|---|
| 9883015 | ChemSpider |