EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H28N2O3S2 |
| Net Charge | 0 |
| Average Mass | 360.545 |
| Monoisotopic Mass | 360.15413 |
| SMILES | *N[C@@H](CCCCNC(=O)CCCC[C@@H](S)CCSC(C)=O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-[(R)-S8-acetyldihydrolipoyl]-L-lysine residue (CHEBI:83111) is a N6-(S8-acetyldihydrolipoyl)-L-lysine residue (CHEBI:78815) |
| UniProt Name | Source |
|---|---|
| N6-[(R)-S8-acetyldihydrolipoyl]-L-lysine residue | UniProt |