EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C68H127N3O10PS |
| Net Charge | -1 |
| Average Mass | 1209.816 |
| Monoisotopic Mass | 1208.89853 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C[C@H](O)CCCCCCCCCCCCCCC/C=C\CCCCCCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-{S-[(3R,19Z,35Z)-3-hydroxytetrapentacontadienoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue (CHEBI:87958) is a O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:78827) |
| Synonym | Source |
|---|---|
| (3R-OH-19Z,35Z-C54:2-phosphopantetheine)-L-serine(1−) residue | SUBMITTER |