EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11N2OS |
| Net Charge | 0 |
| Average Mass | 147.223 |
| Monoisotopic Mass | 147.05921 |
| SMILES | *N[C@@H](CCSC)C(N)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-methionine amide residue (CHEBI:145913) has functional parent L-methionine residue (CHEBI:16044) |
| L-methionine amide residue (CHEBI:145913) is a alkylamino group (CHEBI:22332) |
| L-methionine amide residue (CHEBI:145913) is a C-terminal α-amino-acid amide residue (CHEBI:137001) |
| L-methionine amide residue (CHEBI:145913) is substituent group from L-methioninamide (CHEBI:21362) |
| UniProt Name | Source |
|---|---|
| C-terminal L-methionine amide residue | UniProt |