EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H13O |
| Net Charge | 0 |
| Average Mass | 113.180 |
| Monoisotopic Mass | 113.09664 |
| SMILES | *C(=O)CCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| heptanoyl group (CHEBI:32363) is a fatty-acyl group (CHEBI:24027) |
| heptanoyl group (CHEBI:32363) is substituent group from heptanoic acid (CHEBI:45571) |
| IUPAC Name |
|---|
| heptanoyl |
| Synonyms | Source |
|---|---|
| CH3‒[CH2]5‒CO‒ | IUPAC |
| Hpo | IUBMB |