EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H51N3O9PS |
| Net Charge | -1 |
| Average Mass | 660.791 |
| Monoisotopic Mass | 660.30891 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)/C=C/CCCCC/C=C\CCCCCC)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[S-(2E,9Z)-hexadecadienoylpantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:138403) is a O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:78784) |
| UniProt Name | Source |
|---|---|
| O-[S-(2E,9Z-hexadecadienoylpantetheine)-4'-phosphoryl]-L-serine residue | UniProt |
| Citations |
|---|