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Α-Ketobutyric acid: Difference between revisions

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Script assisted update of chemical identifiers from ChemSpider for the Chem/Drugbox validation project.
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|Name=α-Ketobutyric acid
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|IUPACName=2-oxobutanoic acid
|IUPACName=2-oxobutanoic acid

Revision as of 06:47, 27 January 2010

α-Ketobutyric acid
Names
IUPAC name
2-oxobutanoic acid
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.009.080 Edit this at Wikidata
MeSH Alpha-ketobutyric+acid
  • InChI=1/C4H6O3/c1-2-3(5)4(6)7/h2H2,1H3,(H,6,7)
    Key: TYEYBOSBBBHJIV-UHFFFAOYAT
  • O=C(C(=O)O)CC
Properties
C4H6O3
Molar mass 102.089 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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α-Ketobutyric acid is a product of the lysis of cystathionine.

It is also one of the degradation products of threonine.

It can be converted to propionyl-CoA (and subsequently methylmalonyl CoA, which can be converted to succinyl CoA, a CAC intermediate), and thus enter the citric acid cycle.

See also