EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H3O6P |
| Net Charge | -2 |
| Average Mass | 166.025 |
| Monoisotopic Mass | 165.96782 |
| SMILES | [H]C(=O)C(=O)COP(=O)([O-])[O-] |
| InChI | InChI=1S/C3H5O6P/c4-1-3(5)2-9-10(6,7)8/h1H,2H2,(H2,6,7,8)/p-2 |
| InChIKey | NZAAQWRNVFEKME-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| hydroxypyruvaldehyde phosphate(2−) (CHEBI:58860) is a organophosphate oxoanion (CHEBI:58945) |
| hydroxypyruvaldehyde phosphate(2−) (CHEBI:58860) is conjugate base of hydroxypyruvaldehyde phosphate (CHEBI:51283) |
| Incoming Relation(s) |
| hydroxypyruvaldehyde phosphate (CHEBI:51283) is conjugate acid of hydroxypyruvaldehyde phosphate(2−) (CHEBI:58860) |
| IUPAC Name |
|---|
| 2,3-dioxopropyl phosphate |
| Synonym | Source |
|---|---|
| 2-oxo-3-(phosphonatooxy)propanal | ChEBI |
| UniProt Name | Source |
|---|---|
| 2,3-dioxopropyl phosphate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1874111 | Beilstein |