EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C60H109N3O10PS |
| Net Charge | -1 |
| Average Mass | 1095.584 |
| Monoisotopic Mass | 1094.75768 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)CCCCCCCCCCC/C=C\CCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-{S-[(15Z,27Z)-3-oxohexatetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue (CHEBI:87899) is a O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:78776) |
| Synonym | Source |
|---|---|
| 3-oxo-(15Z,27Z-C46:2-phosphopantetheine)-L-serine(1−) residue | SUBMITTER |
| UniProt Name | Source |
|---|---|
| O-[S-3-oxo-(15Z,27Z-hexatetracontadienoylpantetheine)-4'-phosphoryl]-L-serine residue | UniProt |