EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H6N2O2 |
| Net Charge | 0 |
| Average Mass | 114.104 |
| Monoisotopic Mass | 114.04293 |
| SMILES | *N[C@H](CC(N)=O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-asparagine residue (CHEBI:50349) is a asparagine residue (CHEBI:32664) |
| D-asparagine residue (CHEBI:50349) is enantiomer of L-asparagine residue (CHEBI:50347) |
| D-asparagine residue (CHEBI:50349) is substituent group from D-asparagine (CHEBI:28159) |
| Incoming Relation(s) |
| (3R)-N4-methyl-3-hydroxy-D-asparagine residue (CHEBI:149517) has functional parent D-asparagine residue (CHEBI:50349) |
| N4-methyl-D-asparagine residue (CHEBI:149514) has functional parent D-asparagine residue (CHEBI:50349) |
| L-asparagine residue (CHEBI:50347) is enantiomer of D-asparagine residue (CHEBI:50349) |
| Synonyms | Source |
|---|---|
| D-asparagine residue | JCBN |
| D-asparaginyl | ChEBI |
| D-Asn | JCBN |
| DAsn | JCBN |
| D-asparagine | RESID |
| -D-Asn- | JCBN |
| UniProt Name | Source |
|---|---|
| D-asparagine residue | UniProt |