EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8NO3 |
| Net Charge | 0 |
| Average Mass | 130.123 |
| Monoisotopic Mass | 130.05042 |
| SMILES | *C(=O)[C@@H]([NH3+])CCC(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-α-glutamyl zwitterionic group (CHEBI:64721) is a zwitterionic group (CHEBI:64768) |
| L-α-glutamyl zwitterionic group (CHEBI:64721) is tautomer of L-α-glutamyl group (CHEBI:46855) |
| Incoming Relation(s) |
| L-α-glutamyl group (CHEBI:46855) is tautomer of L-α-glutamyl zwitterionic group (CHEBI:64721) |
| IUPAC Names |
|---|
| (2S)-2-ammonio-4-carboxylatobutanoyl |
| (2S)-2-azaniumyl-4-carboxylatobutanoyl |
| Synonym | Source |
|---|---|
| L-glutamyl group zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| L-glutamyl group | UniProt |