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-L-asparagine residue (CHEBI:61960) is a L-α-amino acid residue (CHEBI:83228) |
| N4-methyl-L-asparagine residue (CHEBI:61960) is enantiomer of N4-methyl-D-asparagine residue (CHEBI:149514) |
| N4-methyl-L-asparagine residue (CHEBI:61960) is substituent group from N4-methyl-L-asparagine (CHEBI:44079) |
| Incoming Relation(s) |
| N4-methyl-D-asparagine residue (CHEBI:149514) is enantiomer of N4-methyl-L-asparagine residue (CHEBI:61960) |
| Synonyms | Source |
|---|---|
| N-methyl-L-asparagine residue | ChEBI |
| N-methylasparagine residue | ChEBI |
| N4-methylasparagine residue | ChEBI |
| UniProt Name | Source |
|---|---|
| N4-methyl-L-asparagine residue | UniProt |
| Citations |
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