EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H5NO2 |
| Net Charge | 0 |
| Average Mass | 87.078 |
| Monoisotopic Mass | 87.03203 |
| SMILES | *N[C@H](CO)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-serine residue (CHEBI:29998) is a serine residue (CHEBI:32848) |
| D-serine residue (CHEBI:29998) is enantiomer of L-serine residue (CHEBI:29999) |
| D-serine residue (CHEBI:29998) is substituent group from D-serine (CHEBI:16523) |
| Incoming Relation(s) |
| L-serine residue (CHEBI:29999) is enantiomer of D-serine residue (CHEBI:29998) |
| Synonyms | Source |
|---|---|
| D-serine residue | JCBN |
| D-seryl | ChEBI |
| D-Ser | JCBN |
| DSer | JCBN |
| D-serine | RESID |
| -D-Ser- | JCBN |
| UniProt Name | Source |
|---|---|
| D-serine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| AA0195 | RESID |