EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9NO3SR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 175.207 |
| Monoisotopic Mass (excl. R groups) | 175.03031 |
| SMILES | *C(=O)N[C@@]([H])(CCSC)C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(fatty acyl)-L-methionine(1−) (CHEBI:149737) is a N-(fatty acyl)-L-α-amino acid anion (CHEBI:136716) |
| N-(fatty acyl)-L-methionine(1−) (CHEBI:149737) is a L-methionine derivative (CHEBI:84121) |
| Incoming Relation(s) |
| N-oleoyl-L-methionine(1−) (CHEBI:149732) is a N-(fatty acyl)-L-methionine(1−) (CHEBI:149737) |
| N-propanoyl-L-methioninate (CHEBI:136704) is a N-(fatty acyl)-L-methionine(1−) (CHEBI:149737) |
| Synonyms | Source |
|---|---|
| N-(fatty acyl)-L-methioninate | SUBMITTER |
| N-fatty-acyl-L-Met(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| an N-(fatty acyl)-L-methionine | UniProt |
| Citations |
|---|