EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H34N4O11PS |
| Net Charge | -1 |
| Average Mass | 629.605 |
| Monoisotopic Mass | 629.16879 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)[C@H]1N=C(c2ccccc2O)O[C@@H]1C)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-(S-salicylmethyloxazolinylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:228207) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| UniProt Name | Source |
|---|---|
| O-(S-salicylmethyloxazolinylpantetheine-4'-phosphoryl)-L-serine residue | UniProt |
| Citations |
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