EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H37N3O9PS |
| Net Charge | -1 |
| Average Mass | 598.635 |
| Monoisotopic Mass | 598.19936 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)/C=C/C=C/C=C/C=C/C=C/C)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[S-dodecapentaenoylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:193519) has functional parent O-(pantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:64479) |
| O-[S-dodecapentaenoylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:193519) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| UniProt Name | Source |
|---|---|
| O-[S-dodecapentaenoylpantetheine-4'-phosphoryl]serine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| Dodecapentaenoyl-Fma-PKS | MetaCyc |
| Citations |
|---|