EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H7N2O2 |
| Net Charge | 0 |
| Average Mass | 103.101 |
| Monoisotopic Mass | 103.05075 |
| SMILES | *N[C@@H](CO)C(N)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-serine amide residue (CHEBI:145915) has functional parent L-serine residue (CHEBI:29999) |
| L-serine amide residue (CHEBI:145915) is a alkylamino group (CHEBI:22332) |
| L-serine amide residue (CHEBI:145915) is a C-terminal α-amino-acid amide residue (CHEBI:137001) |
| UniProt Name | Source |
|---|---|
| C-terminal L-serine amide residue | UniProt |