EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H6NO5P |
| Net Charge | 0 |
| Average Mass | 167.057 |
| Monoisotopic Mass | 166.99836 |
| SMILES | *N[C@@H](COP(=O)(O)O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-phospho-L-serine residue (CHEBI:45522) is a amino-acid residue (CHEBI:33708) |
| O-phospho-L-serine residue (CHEBI:45522) is conjugate acid of O-phospho-L-serine(2−) residue (CHEBI:83421) |
| O-phospho-L-serine residue (CHEBI:45522) is substituent group from O-phospho-L-serine (CHEBI:15811) |
| Incoming Relation(s) |
| O-phospho-L-serine(2−) residue (CHEBI:83421) is conjugate base of O-phospho-L-serine residue (CHEBI:45522) |
| Synonym | Source |
|---|---|
| PHOSPHOSERINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SEP | PDBeChem |