EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H30N4O5S2 |
| Net Charge | -1 |
| Average Mass | 434.584 |
| Monoisotopic Mass | 434.16631 |
| SMILES | *N[C@@H](CS)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](CS)C(=O)[O-])C(C)C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| C-terminal L-Cys-L-Leu-L-Val-L-Cys(1−) residue (CHEBI:78612) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| C-terminal L-Cys-L-Leu-L-Val-L-Cys residue | UniProt |
| Citations |
|---|