EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8NO4 |
| Net Charge | 0 |
| Average Mass | 146.122 |
| Monoisotopic Mass | 146.04533 |
| SMILES | *N[C@@H](CCC(=O)O)C(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-glutamo group (CHEBI:46854) is a C-terminal proteinogenic amino-acid residue (CHEBI:33717) |
| L-glutamo group (CHEBI:46854) is a L-α-amino acid residue (CHEBI:83228) |
| L-glutamo group (CHEBI:46854) is a glutamo group (CHEBI:24321) |
| L-glutamo group (CHEBI:46854) is conjugate acid of L-glutamo(2−) group (CHEBI:78525) |
| L-glutamo group (CHEBI:46854) is enantiomer of D-glutamo group (CHEBI:32482) |
| L-glutamo group (CHEBI:46854) is substituent group from L-glutamic acid (CHEBI:16015) |
| Incoming Relation(s) |
| L-glutamo(2−) group (CHEBI:78525) is conjugate base of L-glutamo group (CHEBI:46854) |
| D-glutamo group (CHEBI:32482) is enantiomer of L-glutamo group (CHEBI:46854) |
| IUPAC Name |
|---|
| L-glutamo |
| Synonyms | Source |
|---|---|
| [(1S)-1,3-dicarboxypropyl]amino | IUPAC |
| -Glu | JCBN |
| Manual Xrefs | Databases |
|---|---|
| GLU_LEO2 | PDBeChem |