EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H16N2O3 |
| Net Charge | 0 |
| Average Mass | 200.238 |
| Monoisotopic Mass | 200.11609 |
| SMILES | *N[C@@H](CCCCNC(=O)[C@@H](C)O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-[(R)-lactoyl]-L-lysine residue (CHEBI:231885) is a N6-lactoyl-L-lysine residue (CHEBI:145324) |
| N6-[(R)-lactoyl]-L-lysine residue (CHEBI:231885) is enantiomer of N6-[(S)-lactoyl]-L-lysine residue (CHEBI:231527) |
| Incoming Relation(s) |
| N6-[(S)-lactoyl]-L-lysine residue (CHEBI:231527) is enantiomer of N6-[(R)-lactoyl]-L-lysine residue (CHEBI:231885) |
| UniProt Name | Source |
|---|---|
| N6-[(R)-lactoyl]-L-lysine residue | UniProt |
| Citations |
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