EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H12NO2S |
| Net Charge | 0 |
| Average Mass | 174.245 |
| Monoisotopic Mass | 174.05887 |
| SMILES | *C(=O)[C@H](CCSC)NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-L-methionyl residue (CHEBI:133414) is a N-acetylamino-acid residue (CHEBI:78598) |
| N-acetyl-L-methionyl residue (CHEBI:133414) is substituent group from N-acetyl-L-methionine (CHEBI:21557) |
| Synonyms | Source |
|---|---|
| Ac-Met residue | ChEBI |
| N-acetylmethionyl residue | ChEBI |
| UniProt Name | Source |
|---|---|
| N-terminal Nα-acetyl-L-methionine residue | UniProt |