EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H24N3O9PSR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 453.406 |
| Monoisotopic Mass (excl. R groups) | 453.09709 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(*)=O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[S-(medium-chain fatty acyl)pantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:133242) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| UniProt Name | Source |
|---|---|
| O-[S-(medium-chain fatty acyl)pantetheine-4'-phosphoryl]serine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 26171884 | MetaCyc |