EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H4NO8P2 |
| Net Charge | -3 |
| Average Mass | 244.012 |
| Monoisotopic Mass | 243.94286 |
| SMILES | *N[C@@H](COP(=O)([O-])OP(=O)([O-])[O-])C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-diphosphonato-L-serine(3−) residue (CHEBI:149682) is a α-amino-acid residue anion (CHEBI:35416) |
| UniProt Name | Source |
|---|---|
| O-diphospho-L-serine residue | UniProt |
| Citations |
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