EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C3H4NO5P |
| Net Charge | -2 |
| Average Mass | 165.041 |
| Monoisotopic Mass | 164.98381 |
| SMILES | *N[C@@H](COP(=O)([O-])[O-])C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-phospho-L-serine(2−) residue (CHEBI:83421) is a α-amino-acid residue anion (CHEBI:35416) |
| O-phospho-L-serine(2−) residue (CHEBI:83421) is conjugate base of O-phospho-L-serine residue (CHEBI:45522) |
| O-phospho-L-serine(2−) residue (CHEBI:83421) is substituent group from O-phosphonato-L-serine(2−) (CHEBI:57524) |
| Incoming Relation(s) |
| O-phospho-L-serine residue (CHEBI:45522) is conjugate acid of O-phospho-L-serine(2−) residue (CHEBI:83421) |
| UniProt Name | Source |
|---|---|
| O-phospho-L-serine residue | UniProt |