EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H36N5O10PS |
| Net Charge | 0 |
| Average Mass | 605.607 |
| Monoisotopic Mass | 605.19205 |
| 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)c1ccc(N)cc1)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-(S-(2R)-2-(4-aminophenyl)-L-serylpantetheine-4'-phosphoryl)serine residue (CHEBI:142857) is a L-serine residue (CHEBI:29999) |
| UniProt Name | Source |
|---|---|
| O-(S-(2R)-2-(4-aminophenyl)-L-serylpantetheine-4'-phosphoryl)serine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-21786 | MetaCyc |
| Citations |
|---|