EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H5O2 |
| Net Charge | 0 |
| Average Mass | 85.082 |
| Monoisotopic Mass | 85.02895 |
| SMILES | *C(=O)C(=O)CC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-oxobutanoyl group (CHEBI:149508) is a univalent carboacyl group (CHEBI:27207) |
| 2-oxobutanoyl group (CHEBI:149508) is substituent group from 2-oxobutanoic acid (CHEBI:30831) |
| IUPAC Name |
|---|
| 2-oxobutanoyl |
| Synonyms | Source |
|---|---|
| CH3‒CH2‒CO‒CO‒ | ChEBI |
| 2-ketobutanoyl | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-oxobutanoyl group | UniProt |