EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H19N3O3S |
| Net Charge | 0 |
| Average Mass | 273.358 |
| Monoisotopic Mass | 273.11471 |
| SMILES | *N[C@@H](CC[C@@H](O)C/N=S(\C)CC[C@H](N*)C(*)=O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-[(5R)-5-hydroxy-L-lysyl]-L-methionine sulfilimine residue (CHEBI:166866) is a amino-acid residue (CHEBI:33708) |
| S-[(5R)-5-hydroxy-L-lysyl]-L-methionine sulfilimine residue (CHEBI:166866) is substituent group from (5R)-5-hydroxy-L-lysine(1+) residue (CHEBI:133442) |
| S-[(5R)-5-hydroxy-L-lysyl]-L-methionine sulfilimine residue (CHEBI:166866) is substituent group from L-methionine residue (CHEBI:16044) |
| UniProt Name | Source |
|---|---|
| S-[(5R)-5-hydroxy-L-lysyl]-L-methionine sulfilimine residue | UniProt |
| Citations |
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