EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10NOS |
| Net Charge | 0 |
| Average Mass | 132.208 |
| Monoisotopic Mass | 132.04831 |
| SMILES | *C(=O)[C@@H](N)CCSC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-methionyl group (CHEBI:49038) is a methionyl group (CHEBI:37902) |
| L-methionyl group (CHEBI:49038) is a N-terminal proteinogenic amino-acid residue (CHEBI:33716) |
| L-methionyl group (CHEBI:49038) is conjugate base of L-methioniniumyl group (CHEBI:64731) |
| L-methionyl group (CHEBI:49038) is enantiomer of D-methionyl group (CHEBI:32640) |
| L-methionyl group (CHEBI:49038) is substituent group from L-methionine (CHEBI:16643) |
| Incoming Relation(s) |
| N-formyl-L-methionyl group (CHEBI:49298) has functional parent L-methionyl group (CHEBI:49038) |
| L-methioniniumyl group (CHEBI:64731) is conjugate acid of L-methionyl group (CHEBI:49038) |
| D-methionyl group (CHEBI:32640) is enantiomer of L-methionyl group (CHEBI:49038) |
| IUPAC Name |
|---|
| (2S)-2-amino-4-(methylsulfanyl)butanoyl |
| Synonyms | Source |
|---|---|
| L-methionyl | JCBN |
| Met- | JCBN |
| L-Methionine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MET_LSN3 | PDBeChem |