EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H10O5 |
| Net Charge | -2 |
| Average Mass | 174.152 |
| Monoisotopic Mass | 174.05392 |
| SMILES | CC(C)C(C(=O)[O-])C(O)C(=O)[O-] |
| InChI | InChI=1S/C7H12O5/c1-3(2)4(6(9)10)5(8)7(11)12/h3-5,8H,1-2H3,(H,9,10)(H,11,12)/p-2 |
| InChIKey | RNQHMTFBUSSBJQ-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-isopropylmalate(2−) (CHEBI:15592) has functional parent succinate(2−) (CHEBI:30031) |
| 3-isopropylmalate(2−) (CHEBI:15592) is a dicarboxylic acid dianion (CHEBI:28965) |
| 3-isopropylmalate(2−) (CHEBI:15592) is conjugate base of 3-isopropylmalic acid (CHEBI:35114) |
| Incoming Relation(s) |
| (2R,3S)-3-isopropylmalate(2−) (CHEBI:35121) is a 3-isopropylmalate(2−) (CHEBI:15592) |
| 3-isopropylmalic acid (CHEBI:35114) is conjugate acid of 3-isopropylmalate(2−) (CHEBI:15592) |
| IUPAC Name |
|---|
| 2-hydroxy-3-(propan-2-yl)butanedioate |
| Synonym | Source |
|---|---|
| 2-hydroxy-3-isopropylsuccinate | ChEBI |