EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7NO2 |
| Net Charge | 0 |
| Average Mass | 113.116 |
| Monoisotopic Mass | 113.04768 |
| SMILES | *C(=O)CCC(N)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| glutamoyl group (CHEBI:24322) is a divalent carboacyl group (CHEBI:23855) |
| glutamoyl group (CHEBI:24322) is substituent group from glutamic acid (CHEBI:18237) |
| Incoming Relation(s) |
| D-glutamoyl group (CHEBI:32481) is a glutamoyl group (CHEBI:24322) |
| L-glutamoyl group (CHEBI:32475) is a glutamoyl group (CHEBI:24322) |
| IUPAC Name |
|---|
| glutamoyl |
| Synonym | Source |
|---|---|
| 2-aminopentanedioyl | IUPAC |