EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7N2O3R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 143.121 |
| Monoisotopic Mass (excl. R groups) | 143.04567 |
| SMILES | *N[C@@H](*)C(=O)N[C@@H](CO)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| an L-amino acyl-L-seryl dipeptide residue (CHEBI:145819) is a α-amino-acid residue anion (CHEBI:35416) |
| UniProt Name | Source |
|---|---|
| an L-amino acyl-L-seryl dipeptide residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| Protein-L-Amino-Acid-L-Serine | MetaCyc |
| Citations |
|---|