EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H5O6P |
| Net Charge | 0 |
| Average Mass | 168.041 |
| Monoisotopic Mass | 167.98237 |
| 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) |
| InChIKey | NZAAQWRNVFEKME-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| hydroxypyruvaldehyde phosphate (CHEBI:51283) is a 2-oxo aldehyde (CHEBI:27659) |
| hydroxypyruvaldehyde phosphate (CHEBI:51283) is conjugate acid of hydroxypyruvaldehyde phosphate(2−) (CHEBI:58860) |
| Incoming Relation(s) |
| hydroxypyruvaldehyde phosphate(2−) (CHEBI:58860) is conjugate base of hydroxypyruvaldehyde phosphate (CHEBI:51283) |
| IUPAC Name |
|---|
| 2,3-dioxopropyl dihydrogen phosphate |
| Synonym | Source |
|---|---|
| Hydroxypyruvaldehyde phosphate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C16849 | KEGG COMPOUND |