EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H53N3O9PS |
| Net Charge | -1 |
| Average Mass | 650.796 |
| Monoisotopic Mass | 650.32456 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCCCCCCC(C)C)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-(S-13-methyl-tetradecanoylpantetheine-4'-phosphoryl)-L-serine(1-) residue (CHEBI:747013) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| UniProt Name | Source |
|---|---|
| O-[S-13-methyl-tetradecanoylpantetheine-4'-phosphoryl]-L-serine residue | UniProt |
| Citations |
|---|