EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H54N3O11PS |
| Net Charge | -2 |
| Average Mass | 707.824 |
| Monoisotopic Mass | 707.32276 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C(CCCCCCCCCCCCCC)C(=O)[O-])C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-(S-2-carboxyhexadecanoylpantetheine-4'-phosphoryl)-L-serine(2−) residue (CHEBI:84104) is a O-(S-2-carboxyacylpantetheine-4'-phosphoryl)-L-serine(2−) residue (CHEBI:84103) |
| Synonym | Source |
|---|---|
| O-(S-2-carboxyhexadecanoylpantetheine-4'-phosphoryl)-L-serine | SUBMITTER |
| Citations |
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