EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H2O6 |
| Net Charge | -2 |
| Average Mass | 146.054 |
| Monoisotopic Mass | 145.98623 |
| SMILES | O=C([O-])C(=O)C(O)C(=O)[O-] |
| InChI | InChI=1S/C4H4O6/c5-1(3(7)8)2(6)4(9)10/h1,5H,(H,7,8)(H,9,10)/p-2 |
| InChIKey | RMHHUKGVZFVHED-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxy-3-oxosuccinate(2−) (CHEBI:58265) is a C4-dicarboxylate (CHEBI:61336) |
| 2-hydroxy-3-oxosuccinate(2−) (CHEBI:58265) is a oxo dicarboxylic acid dianion (CHEBI:133294) |
| 2-hydroxy-3-oxosuccinate(2−) (CHEBI:58265) is conjugate base of 2-hydroxy-3-oxosuccinic acid (CHEBI:17778) |
| Incoming Relation(s) |
| 2-hydroxy-3-oxosuccinic acid (CHEBI:17778) is conjugate acid of 2-hydroxy-3-oxosuccinate(2−) (CHEBI:58265) |
| IUPAC Name |
|---|
| 2-hydroxy-3-oxobutanedioate |
| Synonyms | Source |
|---|---|
| 2-hydroxy-3-oxosuccinate | ChEBI |
| 2-hydroxy-3-oxosuccinate dianion | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-hydroxy-3-oxosuccinate | UniProt |