EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C46H85N3O10PS |
| Net Charge | -1 |
| Average Mass | 903.238 |
| Monoisotopic Mass | 902.56988 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C(CCCCCCCCCCCCCC)C(=O)CCCCCCCCCCCCCCC)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-(S-2-tetradecyl-3-oxooctadecanoylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:84134) is a O-(S-2-alkyl-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:84132) |
| Synonym | Source |
|---|---|
| O-(S-3-oxo-2-tetradecyloctadecanoylpantetheine-4'-phosphoryl)-L-serine(1−) residue | SUBMITTER |
| Citations |
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