CHEBI:11812 - 3-hydroxy-3-methyl-2-oxobutanoate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3-hydroxy-3-methyl-2-oxobutanoate
ChEBI ID CHEBI:11812
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C5H7O4
Net Charge -1
Average Mass 131.10670
Monoisotopic Mass 131.03498
InChI InChI=1S/C5H8O4/c1-5(2,9)3(6)4(7)8/h9H,1-2H3,(H,7,8)/p-1
InChIKey DNOPJXBPONYBLB-UHFFFAOYSA-M
SMILES CC(C)(O)C(=O)C([O-])=O
ChEBI Ontology
Outgoing 3-hydroxy-3-methyl-2-oxobutanoate (CHEBI:11812) is a 2-oxo monocarboxylic acid anion (CHEBI:35179)
3-hydroxy-3-methyl-2-oxobutanoate (CHEBI:11812) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
3-hydroxy-3-methyl-2-oxobutanoate (CHEBI:11812) is conjugate base of 3-hydroxy-3-methyl-2-oxobutanoic acid (CHEBI:17667)
Incoming 3-hydroxy-3-methyl-2-oxobutanoic acid (CHEBI:17667) is conjugate acid of 3-hydroxy-3-methyl-2-oxobutanoate (CHEBI:11812)
Synonyms Sources
2-Oxo-3-hydroxyisovalerate KEGG COMPOUND
3-hydroxy-3-methyl-2-oxobutanoate UniProt
3-Hydroxy-3-methyl-2-oxobutanoate KEGG COMPOUND
Manual Xref Database
C04181 KEGG COMPOUND
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Last Modified
19 July 2014