EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8N2O2 |
| Net Charge | 0 |
| Average Mass | 128.131 |
| Monoisotopic Mass | 128.05858 |
| SMILES | *N[C@H](CC(=O)NC)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N4-methyl-D-asparagine residue (CHEBI:149514) has functional parent D-asparagine residue (CHEBI:50349) |
| N4-methyl-D-asparagine residue (CHEBI:149514) is a D-α-amino acid residue (CHEBI:142417) |
| N4-methyl-D-asparagine residue (CHEBI:149514) is enantiomer of N4-methyl-L-asparagine residue (CHEBI:61960) |
| Incoming Relation(s) |
| N4-methyl-L-asparagine residue (CHEBI:61960) is enantiomer of N4-methyl-D-asparagine residue (CHEBI:149514) |
| UniProt Name | Source |
|---|---|
| N4-methyl-D-asparagine residue | UniProt |
| Citations |
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