EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H3O5P |
| Net Charge | -2 |
| Average Mass | 150.026 |
| Monoisotopic Mass | 149.97291 |
| SMILES | [H]P(=O)([O-])CC(=O)C(=O)[O-] |
| InChI | InChI=1S/C3H5O5P/c4-2(3(5)6)1-9(7)8/h9H,1H2,(H,5,6)(H,7,8)/p-2 |
| InChIKey | VHAFWRWGHGSZDL-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[hydroxy(oxido)phosphoranyl]pyruvate(2−) (CHEBI:58348) is a 2-oxo monocarboxylic acid anion (CHEBI:35179) |
| 3-[hydroxy(oxido)phosphoranyl]pyruvate(2−) (CHEBI:58348) is conjugate base of 3-[hydroxy(oxido)phosphoranyl]pyruvic acid (CHEBI:18007) |
| Incoming Relation(s) |
| 3-[hydroxy(oxido)phosphoranyl]pyruvic acid (CHEBI:18007) is conjugate acid of 3-[hydroxy(oxido)phosphoranyl]pyruvate(2−) (CHEBI:58348) |
| IUPAC Name |
|---|
| 3-(dioxidophosphoranyl)-2-oxopropanoate |
| Synonyms | Source |
|---|---|
| 3-[hydroxy(oxido)phosphoranyl]pyruvate dianion | ChEBI |
| 3-[hydroxy(oxido)phosphoranyl]pyruvate | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-(hydrohydroxyphosphoryl)pyruvate | UniProt |