EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H39N4O9PS |
| Net Charge | 0 |
| Average Mass | 566.614 |
| Monoisotopic Mass | 566.21754 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)[C@@H]1CCC(C)(C)C[NH2+]1)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[S-((2S)-5,5-dimethylpipecolyl)pantetheine-4'-phosphoryl]-L-serine residue zwitterion (CHEBI:194027) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| O-[S-((2S)-5,5-dimethylpipecolyl)pantetheine-4'-phosphoryl]-L-serine residue zwitterion (CHEBI:194027) is a zwitterionic group (CHEBI:64768) |
| Citations |
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