EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H6NO3 |
| Net Charge | 0 |
| Average Mass | 116.096 |
| Monoisotopic Mass | 116.03477 |
| SMILES | *C(=O)[C@@H](N)CC(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-α-aspartyl group (CHEBI:32462) is a N-terminal proteinogenic amino-acid residue (CHEBI:33716) |
| L-α-aspartyl group (CHEBI:32462) is a α-aspartyl group (CHEBI:22445) |
| L-α-aspartyl group (CHEBI:32462) is enantiomer of D-α-aspartyl group (CHEBI:32466) |
| L-α-aspartyl group (CHEBI:32462) is substituent group from L-aspartic acid (CHEBI:17053) |
| L-α-aspartyl group (CHEBI:32462) is tautomer of L-α-aspartyl zwitterionic group (CHEBI:64720) |
| Incoming Relation(s) |
| D-α-aspartyl group (CHEBI:32466) is enantiomer of L-α-aspartyl group (CHEBI:32462) |
| L-α-aspartyl zwitterionic group (CHEBI:64720) is tautomer of L-α-aspartyl group (CHEBI:32462) |
| IUPAC Name |
|---|
| L-α-aspartyl |
| Synonyms | Source |
|---|---|
| L-aspart-1-yl | IUPAC |
| (2S)-2-amino-3-carboxypropanoyl | IUPAC |
| Asp- | JCBN |