EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H49N3O9PS |
| Net Charge | -1 |
| Average Mass | 634.753 |
| Monoisotopic Mass | 634.29326 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCC/C=C\CCCC)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[S-(9Z)-tetradecenoylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:79009) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| Synonym | Source |
|---|---|
| O-[S-(9Z)-tetradecenoylpantetheine-4'-phosphoryl]-L-serine(1−) residue | ChEBI |
| UniProt Name | Source |
|---|---|
| O-(S-9Z-tetradecenoylpantetheine-4'-phosphoryl)-L-serine residue | UniProt |
| Citations |
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