EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H6O5 |
| Net Charge | -2 |
| Average Mass | 146.098 |
| Monoisotopic Mass | 146.02262 |
| SMILES | O=C([O-])CC[C@@H](O)C(=O)[O-] |
| InChI | InChI=1S/C5H8O5/c6-3(5(9)10)1-2-4(7)8/h3,6H,1-2H2,(H,7,8)(H,9,10)/p-2/t3-/m1/s1 |
| InChIKey | HWXBTNAVRSUOJR-GSVOUGTGSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-2-hydroxyglutarate(2−) (CHEBI:15801) is a 2-hydroxyglutarate(2−) (CHEBI:11596) |
| (R)-2-hydroxyglutarate(2−) (CHEBI:15801) is conjugate base of (R)-2-hydroxyglutaric acid (CHEBI:32796) |
| (R)-2-hydroxyglutarate(2−) (CHEBI:15801) is enantiomer of (S)-2-hydroxyglutarate(2−) (CHEBI:16782) |
| Incoming Relation(s) |
| (R)-2-hydroxyglutaric acid (CHEBI:32796) is conjugate acid of (R)-2-hydroxyglutarate(2−) (CHEBI:15801) |
| (S)-2-hydroxyglutarate(2−) (CHEBI:16782) is enantiomer of (R)-2-hydroxyglutarate(2−) (CHEBI:15801) |
| IUPAC Name |
|---|
| (2R)-2-hydroxypentanedioate |
| Synonym | Source |
|---|---|
| (R)-2-hydroxyglutarate | ChEBI |
| UniProt Name | Source |
|---|---|
| (R)-2-hydroxyglutarate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C01087 | KEGG COMPOUND |
| R-2-HYDROXYGLUTARATE | MetaCyc |