EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H38N3O9PSR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 551.593 |
| Monoisotopic Mass (excl. R groups) | 551.20664 |
| SMILES | *CCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OC[C@H](N*)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| C2-C8-saturated long-chain fatty acyl pantetheine-4-phosphorylserine(1−) residue (CHEBI:136878) is a O-[S-(long-chain fatty acyl)pantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:133243) |
| UniProt Name | Source |
|---|---|
| O-(S-[C2-C8-saturated long-chain fatty acyl]pantetheine-4'-phosphoryl)-L-serine residue | UniProt |
| Citations |
|---|