EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H45N3O9PS |
| Net Charge | -1 |
| Average Mass | 606.699 |
| Monoisotopic Mass | 606.26196 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)/C=C\CCCCCCCCC)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[S-(2Z)-dodecenoylpantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:235419) is a O-(S-2-dodecenoylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:86263) |
| UniProt Name | Source |
|---|---|
| O-[S-(2Z)-dodecenoylpantetheine-4'-phosphoryl]-L-serine residue | UniProt |
| Citations |
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