EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H4O6P |
| Net Charge | -3 |
| Average Mass | 167.033 |
| Monoisotopic Mass | 166.97620 |
| SMILES | C[C@H](OP(=O)([O-])[O-])C(=O)[O-] |
| InChI | InChI=1S/C3H7O6P/c1-2(3(4)5)9-10(6,7)8/h2H,1H3,(H,4,5)(H2,6,7,8)/p-3/t2-/m0/s1 |
| InChIKey | CSZRNWHGZPKNKY-REOHCLBHSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-phosphonato-L-lactate(3−) (CHEBI:59906) is a organophosphate oxoanion (CHEBI:58945) |
| 2-phosphonato-L-lactate(3−) (CHEBI:59906) is conjugate base of 2-phospho-L-lactic acid (CHEBI:45013) |
| Incoming Relation(s) |
| 2-phospho-L-lactic acid (CHEBI:45013) is conjugate acid of 2-phosphonato-L-lactate(3−) (CHEBI:59906) |
| IUPAC Name |
|---|
| (2S)-2-(phosphonatooxy)propanoate |
| Synonyms | Source |
|---|---|
| 2-phosphonato-L-lactate trianion | ChEBI |
| (2S)-2-(phosphonatooxy)propionate | ChEBI |
| UniProt Name | Source |
|---|---|
| (2S)-2-phospholactate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:3669296 | Beilstein |