EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H2O6P |
| Net Charge | -3 |
| Average Mass | 165.017 |
| Monoisotopic Mass | 164.96055 |
| SMILES | O=C([O-])C(=O)CP(=O)([O-])[O-] |
| InChI | InChI=1S/C3H5O6P/c4-2(3(5)6)1-10(7,8)9/h1H2,(H,5,6)(H2,7,8,9)/p-3 |
| InChIKey | CHDDAVCOAOFSLD-UHFFFAOYSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-phosphonatopyruvate(3−) (CHEBI:17271) has functional parent phosphonate(2−) (CHEBI:16215) |
| 3-phosphonatopyruvate(3−) (CHEBI:17271) has functional parent pyruvate (CHEBI:15361) |
| 3-phosphonatopyruvate(3−) (CHEBI:17271) is a monocarboxylic acid anion (CHEBI:35757) |
| 3-phosphonatopyruvate(3−) (CHEBI:17271) is conjugate base of 3-phosphonatopyruvate(2−) (CHEBI:71402) |
| Incoming Relation(s) |
| 3-phosphonatopyruvate(2−) (CHEBI:71402) is conjugate acid of 3-phosphonatopyruvate(3−) (CHEBI:17271) |
| IUPAC Name |
|---|
| 2-oxo-3-phosphonatopropanoate |
| Synonym | Source |
|---|---|
| 3-phosphonatopyruvate | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:6201899 | Beilstein |
| Reaxys:6201899 | Reaxys |