EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C18H29N2O6S2 |
| Net Charge | -1 |
| Average Mass | 433.572 |
| Monoisotopic Mass | 433.14725 |
| SMILES | *N[C@@H](CCCCNC(=O)CCCC[C@@H](S)CCSC(=O)C[C@H](O)C(=O)[O-])C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-[(R)-S8-((3S)-3-carboxy-3-hydroxypropanoyl)dihydrolipoyl]-L-lysine(1−) residue (CHEBI:235520) has functional parent N6-[(R)-lipoyl]-L-lysine residue (CHEBI:83099) |
| N6-[(R)-S8-((3S)-3-carboxy-3-hydroxypropanoyl)dihydrolipoyl]-L-lysine(1−) residue (CHEBI:235520) is a α-amino-acid residue anion (CHEBI:35416) |
| UniProt Name | Source |
|---|---|
| N6-[(R)-S8-((S)-malyl)dihydrolipoyl]-L-lysine residue | UniProt |
| Citations |
|---|