EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C52H95N3O10PS |
| Net Charge | -1 |
| Average Mass | 985.384 |
| Monoisotopic Mass | 984.64813 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)CCCCCCCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-{S-[(19Z)-3-oxooctatriacontenoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue (CHEBI:87920) is a O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:78776) |
| Synonym | Source |
|---|---|
| 3-oxo-(19Z-C38:1-phosphopantetheine)-L-serine(1−) residue | SUBMITTER |