EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C3H3O6P |
| Net Charge | -2 |
| Average Mass | 166.025 |
| Monoisotopic Mass | 165.96782 |
| 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-2 |
| InChIKey | CHDDAVCOAOFSLD-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-phosphonatopyruvate(2−) (CHEBI:71402) has functional parent phosphonate(1−) (CHEBI:33462) |
| 3-phosphonatopyruvate(2−) (CHEBI:71402) has functional parent pyruvate (CHEBI:15361) |
| 3-phosphonatopyruvate(2−) (CHEBI:71402) is a monocarboxylic acid anion (CHEBI:35757) |
| 3-phosphonatopyruvate(2−) (CHEBI:71402) is conjugate acid of 3-phosphonatopyruvate(3−) (CHEBI:17271) |
| 3-phosphonatopyruvate(2−) (CHEBI:71402) is conjugate base of 3-phosphonopyruvic acid (CHEBI:30935) |
| Incoming Relation(s) |
| 3-phosphonopyruvic acid (CHEBI:30935) is conjugate acid of 3-phosphonatopyruvate(2−) (CHEBI:71402) |
| 3-phosphonatopyruvate(3−) (CHEBI:17271) is conjugate base of 3-phosphonatopyruvate(2−) (CHEBI:71402) |
| IUPAC Name |
|---|
| 3-(hydroxyphosphinato)-2-oxopropanoate |
| Synonyms | Source |
|---|---|
| 3-phosphonatopyruvate dianion | ChEBI |
| 3-phosphopyruvate(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-phosphonopyruvate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-235 | MetaCyc |