EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C54H99N3O9PS |
| Net Charge | -1 |
| Average Mass | 997.439 |
| Monoisotopic Mass | 996.68451 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCC/C=C\CCCCCCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[S-(5Z,21Z-tetracontadienoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue (CHEBI:87928) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| Synonym | Source |
|---|---|
| (5Z,21Z-C40:2-phosphopantetheine)-L-serine(1−) residue | SUBMITTER |