EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8O4 |
| Net Charge | 0 |
| Average Mass | 132.115 |
| Monoisotopic Mass | 132.04226 |
| SMILES | CC(C)(O)C(=O)C(=O)O |
| InChI | InChI=1S/C5H8O4/c1-5(2,9)3(6)4(7)8/h9H,1-2H3,(H,7,8) |
| InChIKey | DNOPJXBPONYBLB-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-hydroxy-3-methyl-2-oxobutanoic acid (CHEBI:17667) is a 2-oxo monocarboxylic acid (CHEBI:35910) |
| 3-hydroxy-3-methyl-2-oxobutanoic acid (CHEBI:17667) is a tertiary α-hydroxy ketone (CHEBI:139592) |
| 3-hydroxy-3-methyl-2-oxobutanoic acid (CHEBI:17667) is conjugate acid of 3-hydroxy-3-methyl-2-oxobutanoate (CHEBI:11812) |
| Incoming Relation(s) |
| 3-hydroxy-3-methyl-2-oxobutanoate (CHEBI:11812) is conjugate base of 3-hydroxy-3-methyl-2-oxobutanoic acid (CHEBI:17667) |
| IUPAC Name |
|---|
| 3-hydroxy-3-methyl-2-oxobutanoic acid |
| Synonyms | Source |
|---|---|
| 3-Hydroxy-3-methyl-2-oxobutanoic acid | KEGG COMPOUND |
| 2-oxo-3-hydroxyisovaleric acid | ChEBI |
| 3-Hydroxy-3-methyl-2-oxobutanoate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C04181 | KEGG COMPOUND |
| LMFA01020277 | LIPID MAPS |