EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11NO |
| Net Charge | 0 |
| Average Mass | 101.149 |
| Monoisotopic Mass | 101.08406 |
| SMILES | CCCCC(N)=O |
| InChI | InChI=1S/C5H11NO/c1-2-3-4-5(6)7/h2-4H2,1H3,(H2,6,7) |
| InChIKey | IPWFJLQDVFKJDU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pentanamide (CHEBI:16459) has functional parent valeric acid (CHEBI:17418) |
| pentanamide (CHEBI:16459) is a monocarboxylic acid amide (CHEBI:29347) |
| Incoming Relation(s) |
| N-[(1S)-1-{[(1S)-4-[(diaminomethyl)amino]-1-(1,3-thiazol-2-ylcarbonyl)butyl]carbamoyl}-2-methylpropyl]-4-methylpentanamide (CHEBI:40422) has functional parent pentanamide (CHEBI:16459) |
| IUPAC Name |
|---|
| pentanamide |
| Synonyms | Source |
|---|---|
| Pentanamide | KEGG COMPOUND |
| Valeramide | KEGG COMPOUND |
| n-valeramide | NIST Chemistry WebBook |
| UniProt Name | Source |
|---|---|
| pentanamide | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C01842 | KEGG COMPOUND |
| LMFA08010002 | LIPID MAPS |
| CPD-586 | MetaCyc |
| Citations |
|---|