2-KETO-ISOVALERATE

Metabolite 2-KETO-ISOVALERATE

• smiles:
  • CC(C(C([O-])=O)=O)C
• molecular weight:
  • 115.108
• inchi key:
  • InChIKey=QHKABHOOEWYVLI-UHFFFAOYSA-M
• common name:
  • 3-methyl-2-oxobutanoate
• Synonym(s):
  • 2-oxo-3-methylbutanoate
  • 2-oxoisovalerate
  • α-keto-isovaleric acid
  • α-ketoisopentanoic acid
  • α-keto-isovalerate
  • α-oxoisovalerate
  • α-ketovaline
  • 2-keto-isovalerate
  • 2-ketovaline
  • α-keto-valine
  • 2-oxoisopentanoate
  • 2-keto-3-methylbutyric acid

Reaction(s) known to consume the compound

• 2-ISOPROPYLMALATESYN-RXN
• RXN-7643
• 1.2.1.25-RXN
• RXN-15635

Reaction(s) known to produce the compound

• DIHYDROXYISOVALDEHYDRAT-RXN

Reaction(s) of unknown directionality

• 3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN
• BRANCHED-CHAINAMINOTRANSFERVAL-RXN
• 1.2.4.4-RXN

External links

• METABOLIGHTS : MTBLC11851
• BIGG : 3mob
• CAS : 759-05-7
• HMDB : HMDB00019
• CHEMSPIDER:
  • 4375810
• CHEBI:
  • 11851
• LIGAND-CPD:
  • C00141
• PUBCHEM:
  • 5204641

Property "Smiles" (as page type) with input value "CC(C(C([O-])=O)=O)C" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.