EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7O6 |
| Net Charge | -1 |
| Average Mass | 163.105 |
| Monoisotopic Mass | 163.02481 |
| SMILES | O=C([O-])[C@@](O)(CO)C(=O)CO |
| InChI | InChI=1S/C5H8O6/c6-1-3(8)5(11,2-7)4(9)10/h6-7,11H,1-2H2,(H,9,10)/p-1/t5-/m1/s1 |
| InChIKey | HBARXKFONQENLN-RXMQYKEDSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-3-oxoisoapionate (CHEBI:141355) is a 3-oxoisoapionate (CHEBI:141353) |
| IUPAC Name |
|---|
| (2R)-2,4-dihydroxy-2-(hydroxymethyl)-3-oxobutanoate |