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-fatty acylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:138651) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| Incoming Relation(s) |
| O-(S-saturated fatty acylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:138652) is a O-(S-fatty acylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:138651) |
| UniProt Name | Source |
|---|---|
| O-(S-fatty acylpantetheine-4'-phosphoryl)-L-serine residue | UniProt |