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CHEBI:15588 - (R)-malate(2−)
| Formula | C4H4O5 |
| Net Charge | -2 |
| Average Mass | 132.071 |
| Monoisotopic Mass | 132.00697 |
| SMILES | O=C([O-])C[C@@H](O)C(=O)[O-] |
| InChI | InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/p-2/t2-/m1/s1 |
| InChIKey | BJEPYKJPYRNKOW-UWTATZPHSA-L |
| Roles Classification |
|---|
| Biological Role: | fundamental metabolite Any metabolite produced by all living cells. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-malate(2−) (CHEBI:15588) is a malate(2−) (CHEBI:15595) |
| (R)-malate(2−) (CHEBI:15588) is conjugate base of (R)-malic acid (CHEBI:30796) |
| (R)-malate(2−) (CHEBI:15588) is enantiomer of (S)-malate(2−) (CHEBI:15589) |
| Incoming Relation(s) |
| disodium (R)-malate (CHEBI:91262) has part (R)-malate(2−) (CHEBI:15588) |
| (R)-malic acid (CHEBI:30796) is conjugate acid of (R)-malate(2−) (CHEBI:15588) |
| (S)-malate(2−) (CHEBI:15589) is enantiomer of (R)-malate(2−) (CHEBI:15588) |
| IUPAC Name |
|---|
| (2R)-2-hydroxybutanedioate |
| Synonym | Source |
|---|---|
| D-malate | ChEBI |
| UniProt Name | Source |
|---|---|
| (R)-malate | UniProt |