EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H8N2O4R |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 172.139 |
| Monoisotopic Mass (excl. R groups) | 172.04841 |
| SMILES | *C(=O)N[C@@H](CCC(N)=O)C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-acyl-L-glutaminate (CHEBI:87584) is a N-acyl-L-α-amino acid anion (CHEBI:59874) |
| N2-acyl-L-glutaminate (CHEBI:87584) is conjugate base of N2-acyl-L-glutamine (CHEBI:17008) |
| Incoming Relation(s) |
| N-(fatty acyl)-L-glutamine(1−) (CHEBI:149743) is a N2-acyl-L-glutaminate (CHEBI:87584) |
| N-acetyl-L-glutaminate (CHEBI:143879) is a N2-acyl-L-glutaminate (CHEBI:87584) |
| N2-(3-hydroxy-3-methylhexanoyl)-L-glutaminate (CHEBI:143556) is a N2-acyl-L-glutaminate (CHEBI:87584) |
| N2-[(2E)-3-methylhex-2-enoyl]-L-glutaminate (CHEBI:143557) is a N2-acyl-L-glutaminate (CHEBI:87584) |
| N2-[4-(indol-3-yl)butanoyl]-L-glutaminate (CHEBI:143275) is a N2-acyl-L-glutaminate (CHEBI:87584) |
| N2-acyl-L-glutamine (CHEBI:17008) is conjugate acid of N2-acyl-L-glutaminate (CHEBI:87584) |
| Synonym | Source |
|---|---|
| N2-acyl-L-glutamine(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| an N2-acyl-L-glutamine | UniProt |