EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11NOS |
| Net Charge | +1 |
| Average Mass | 133.216 |
| Monoisotopic Mass | 133.05559 |
| SMILES | *C(=O)[C@@H]([NH3+])CCSC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-methioniniumyl group (CHEBI:64731) is a N-terminal α-amino-acid(1+) residue (CHEBI:78597) |
| L-methioniniumyl group (CHEBI:64731) is conjugate acid of L-methionyl group (CHEBI:49038) |
| L-methioniniumyl group (CHEBI:64731) is substituent group from L-methioninium (CHEBI:32632) |
| Incoming Relation(s) |
| L-methionyl group (CHEBI:49038) is conjugate base of L-methioniniumyl group (CHEBI:64731) |
| IUPAC Names |
|---|
| (2S)-2-azaniumyl-4-(methylsulfanyl)butanoyl |
| (2S)-2-ammonio-4-(methylsulfanyl)butanoyl |
| Synonyms | Source |
|---|---|
| L-methionyl(1+) group | ChEBI |
| L-methionyl(1+) | ChEBI |
| UniProt Name | Source |
|---|---|
| N-terminal L-methionine residue | UniProt |