EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H37N3O9PS3 |
| Net Charge | -1 |
| Average Mass | 614.725 |
| Monoisotopic Mass | 614.14350 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCCC[C@@H]1CCSS1)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-(S-(R)-lipoylpantetheine-4'-phosphoryl)-L-serine residue (CHEBI:140529) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| UniProt Name | Source |
|---|---|
| O-(S-(R)-lipoylpantetheine-4'-phosphoryl)-L-serine residue | UniProt |