EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C4H6NO5P |
| Net Charge | -2 |
| Average Mass | 179.068 |
| Monoisotopic Mass | 178.99946 |
| SMILES | *N[C@H](C(*)=O)[C@@H](C)OP(=O)([O-])[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-phosphonato-L-threonine(2−) residue (CHEBI:61977) is a α-amino-acid residue anion (CHEBI:35416) |
| O-phosphonato-L-threonine(2−) residue (CHEBI:61977) is conjugate base of O-phospho-L-threonine residue (CHEBI:61971) |
| O-phosphonato-L-threonine(2−) residue (CHEBI:61977) is substituent group from O-phosphonato-L-threonine(2−) (CHEBI:58675) |
| Incoming Relation(s) |
| O-phospho-L-threonine residue (CHEBI:61971) is conjugate acid of O-phosphonato-L-threonine(2−) residue (CHEBI:61977) |
| UniProt Name | Source |
|---|---|
| O-phospho-L-threonine residue | UniProt |