EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9O |
| Net Charge | 0 |
| Average Mass | 85.126 |
| Monoisotopic Mass | 85.06534 |
| SMILES | *C(=O)CCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| valeryl group (CHEBI:27265) is a fatty-acyl group (CHEBI:24027) |
| valeryl group (CHEBI:27265) is substituent group from valeric acid (CHEBI:17418) |
| IUPAC Name |
|---|
| pentanoyl |
| Synonyms | Source |
|---|---|
| valeryl | IUBMB |
| CH3‒[CH2]3‒CO‒ | IUPAC |
| Vl | IUBMB |