EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H55N3O10PS |
| Net Charge | -1 |
| Average Mass | 704.844 |
| Monoisotopic Mass | 704.33513 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C[C@@H](O)/C=C/CCCC/C=C/CCCCCCC)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[S-(3R)-hydroxyoctadeca-4,10-dienoylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:231803) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| UniProt Name | Source |
|---|---|
| O-[S-(3R)-hydroxyoctadeca-4,10-dienoylpantetheine-4'-phosphoryl]serine residue | UniProt |
| Citations |
|---|