EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H32N2O3S2 |
| Net Charge | 0 |
| Average Mass | 388.599 |
| Monoisotopic Mass | 388.18543 |
| SMILES | *N[C@@H](CCCCNC(=O)CCCC[C@@H](S)CCSC(=O)C(C)C)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-[(R)-S8-isobutyryldihydrolipoyl]-L-lysine residue (CHEBI:83142) has functional parent N6-[(R)-lipoyl]-L-lysine residue (CHEBI:83099) |
| N6-[(R)-S8-isobutyryldihydrolipoyl]-L-lysine residue (CHEBI:83142) is a L-α-amino acid residue (CHEBI:83228) |
| UniProt Name | Source |
|---|---|
| N6-[(R)-S8-2-methylpropanoyldihydrolipoyl]-L-lysine residue | UniProt |