EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H5NO2 |
| Net Charge | 0 |
| Average Mass | 87.078 |
| Monoisotopic Mass | 87.03203 |
| SMILES | *NC(CO)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| serine residue (CHEBI:32848) is a α-amino-acid residue (CHEBI:33710) |
| serine residue (CHEBI:32848) is substituent group from serine (CHEBI:17822) |
| Incoming Relation(s) |
| D-serine residue (CHEBI:29998) is a serine residue (CHEBI:32848) |
| L-serine residue (CHEBI:29999) is a serine residue (CHEBI:32848) |
| Synonyms | Source |
|---|---|
| serine residue | JCBN |
| seryl | ChEBI |