EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H42N3O9PSR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 579.646 |
| Monoisotopic Mass (excl. R groups) | 579.23794 |
| SMILES | *C[C@@H](C)C[C@@H](C)C[C@@H](C)C(=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) |
| O-(S-[2R,4R,6R]-2,4,6-trimethyl-ultra-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:143517) is a O-(S-[2R,4R,6R]-2,4,6-trimethyl-very-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:132570) |