EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C52H93N3O10PS |
| Net Charge | -1 |
| Average Mass | 983.368 |
| Monoisotopic Mass | 982.63248 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)CCC/C=C\CCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-{S-[(7Z,19Z)-3-oxooctatriacontadienoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue (CHEBI:87882) is a O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:78776) |
| Synonym | Source |
|---|---|
| 3-oxo-(7Z,19Z-C38:2-phosphopantetheine)-L-serine(1−) residue | SUBMITTER |
| UniProt Name | Source |
|---|---|
| O-[S-3-oxo-(7Z,19Z-octatriacontadienoylpantetheine)-4'-phosphoryl]-L-serine residue | UniProt |