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](N)CCC(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-α-glutamyl group (CHEBI:46855) is a N-terminal proteinogenic amino-acid residue (CHEBI:33716) |
| L-α-glutamyl group (CHEBI:46855) is a α-glutamyl group (CHEBI:22453) |
| L-α-glutamyl group (CHEBI:46855) is enantiomer of D-α-glutamyl group (CHEBI:32479) |
| L-α-glutamyl group (CHEBI:46855) is substituent group from L-glutamic acid (CHEBI:16015) |
| L-α-glutamyl group (CHEBI:46855) is tautomer of L-α-glutamyl zwitterionic group (CHEBI:64721) |
| Incoming Relation(s) |
| D-α-glutamyl group (CHEBI:32479) is enantiomer of L-α-glutamyl group (CHEBI:46855) |
| L-α-glutamyl zwitterionic group (CHEBI:64721) is tautomer of L-α-glutamyl group (CHEBI:46855) |
| IUPAC Name |
|---|
| L-α-glutamyl |
| Synonyms | Source |
|---|---|
| L-glutam-1-yl | IUPAC |
| (2S)-2-amino-4-carboxybutanoyl | IUPAC |
| Glu- | JCBN |
| Manual Xrefs | Databases |
|---|---|
| GLU_LSN3 | PDBeChem |