EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H32ClN4O10PS |
| Net Charge | 0 |
| Average Mass | 562.966 |
| Monoisotopic Mass | 562.12653 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)[C@@H]([NH3+])[C@H](O)CCl)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[S-(4-chloro-L-threonyl)pantetheine-4'-phosphoryl]-L-serine residue zwitterion (CHEBI:144979) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| O-[S-(4-chloro-L-threonyl)pantetheine-4'-phosphoryl]-L-serine residue zwitterion (CHEBI:144979) is a zwitterionic group (CHEBI:64768) |
| UniProt Name | Source |
|---|---|
| O-[S-(4-chloro-L-threonyl)pantetheine-4'-phosphoryl]-L-serine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 4-Cl-L-Threonyl-PCP | MetaCyc |