EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C6H8O5 |
| Net Charge | -2 |
| Average Mass | 160.125 |
| Monoisotopic Mass | 160.03827 |
| SMILES | C[C@H](C(=O)[O-])[C@@](C)(O)C(=O)[O-] |
| InChI | InChI=1S/C6H10O5/c1-3(4(7)8)6(2,11)5(9)10/h3,11H,1-2H3,(H,7,8)(H,9,10)/p-2/t3-,6-/m1/s1 |
| InChIKey | WTIIULQJLZEHGZ-AWFVSMACSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S)-2,3-dimethylmalate(2−) (CHEBI:57422) is a dicarboxylic acid dianion (CHEBI:28965) |
| (2R,3S)-2,3-dimethylmalate(2−) (CHEBI:57422) is conjugate base of (2R,3S)-2,3-dimethylmalic acid (CHEBI:15582) |
| Incoming Relation(s) |
| (2R,3S)-2,3-dimethylmalic acid (CHEBI:15582) is conjugate acid of (2R,3S)-2,3-dimethylmalate(2−) (CHEBI:57422) |
| IUPAC Name |
|---|
| (2R,3S)-2-hydroxy-2,3-dimethylbutanedioate |
| Synonym | Source |
|---|---|
| (2R,3S)-2-hydroxy-2,3-dimethylsuccinate | ChEBI |
| UniProt Name | Source |
|---|---|
| (2R,3S)-2,3-dimethylmalate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-61 | MetaCyc |