EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9NO3S |
| Net Charge | 0 |
| Average Mass | 175.209 |
| Monoisotopic Mass | 175.03031 |
| SMILES | *C(=O)[C@H](CCSC)N(*)C(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-carboxy-L-methionine residue (CHEBI:61924) is a L-α-amino acid residue (CHEBI:83228) |
| N-carboxy-L-methionine residue (CHEBI:61924) is conjugate acid of N-carboxy-L-methionine(1−) residue (CHEBI:61926) |
| N-carboxy-L-methionine residue (CHEBI:61924) is substituent group from N-carboxy-L-methionine (CHEBI:41696) |
| Incoming Relation(s) |
| N-carboxy-L-methionine(1−) residue (CHEBI:61926) is conjugate base of N-carboxy-L-methionine residue (CHEBI:61924) |
| Synonym | Source |
|---|---|
| N-carboxymethionine residue | ChEBI |