EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8NO3 |
| Net Charge | 0 |
| Average Mass | 130.123 |
| Monoisotopic Mass | 130.05042 |
| SMILES | *C(=O)[C@H](CO)NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-terminal N-acetyl-L-serine residue (CHEBI:83690) is a N-terminal α-amino-acid residue (CHEBI:33715) |
| N-terminal N-acetyl-L-serine residue (CHEBI:83690) is substituent group from N-acetyl-L-serine (CHEBI:45441) |
| UniProt Name | Source |
|---|---|
| N-terminal Nα-acetyl-L-serine residue | UniProt |