EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H31N3O10PS |
| Net Charge | -1 |
| Average Mass | 512.498 |
| Monoisotopic Mass | 512.14733 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)[C@@H](O)CC)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[S-(R)-2-hydroxybutanoylpantetheine-4'-phosphoryl]-L-serine residue (CHEBI:79037) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| Synonym | Source |
|---|---|
| O-[S-(R)-2-hydroxybutanoylpantetheine-4'-phosphoryl]serine residue | ChEBI |
| Citations |
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