EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8N2O3 |
| Net Charge | -1 |
| Average Mass | 144.130 |
| Monoisotopic Mass | 144.05404 |
| SMILES | *N[C@@H](CCC(N)=O)C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-L-glutamino(1−) group (CHEBI:88115) is a anionic amino-acid residue (CHEBI:64898) |
| N2-L-glutamino(1−) group (CHEBI:88115) is a C-terminal proteinogenic amino-acid residue(1−) (CHEBI:90782) |
| N2-L-glutamino(1−) group (CHEBI:88115) is conjugate base of N2-L-glutamino group (CHEBI:32668) |
| N2-L-glutamino(1−) group (CHEBI:88115) is substituent group from L-glutaminate (CHEBI:32665) |
| Incoming Relation(s) |
| N2-L-glutamino group (CHEBI:32668) is conjugate acid of N2-L-glutamino(1−) group (CHEBI:88115) |
| UniProt Name | Source |
|---|---|
| C-terminal L-glutaminyl residue | UniProt |