EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H17N2O5P |
| Net Charge | 0 |
| Average Mass | 252.207 |
| Monoisotopic Mass | 252.08751 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-phosphocholine-L-serine residue (CHEBI:138595) is a L-α-amino acid residue (CHEBI:83228) |
| UniProt Name | Source |
|---|---|
| O-phosphocholine-L-serine residue | UniProt |
| Citations |
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