EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H29N3O2S2 |
| Net Charge | 0 |
| Average Mass | 347.550 |
| Monoisotopic Mass | 347.17012 |
| SMILES | *N[C@@H](CCCCNC(=O)CCCCC(S)CCSCN)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-(S8-aminomethyldihydrolipoyl)-L-lysine residue (CHEBI:14949) has functional parent L-lysine residue (CHEBI:29967) |
| N6-(S8-aminomethyldihydrolipoyl)-L-lysine residue (CHEBI:14949) is a L-α-amino acid residue (CHEBI:83228) |
| N6-(S8-aminomethyldihydrolipoyl)-L-lysine residue (CHEBI:14949) is conjugate base of N6-(S8-ammoniomethyldihydrolipoyl)-L-lysinium(2+) residue (CHEBI:57281) |
| Incoming Relation(s) |
| S8-aminomethyldihydrolipoylprotein (CHEBI:16882) has part N6-(S8-aminomethyldihydrolipoyl)-L-lysine residue (CHEBI:14949) |
| N6-[(R)-S8-aminomethyldihydrolipoyl]-L-lysine residue (CHEBI:83103) is a N6-(S8-aminomethyldihydrolipoyl)-L-lysine residue (CHEBI:14949) |
| N6-(S8-ammoniomethyldihydrolipoyl)-L-lysinium(2+) residue (CHEBI:57281) is conjugate acid of N6-(S8-aminomethyldihydrolipoyl)-L-lysine residue (CHEBI:14949) |