CPD-3618

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Metabolite CPD-3618

  • smiles:
    • CCCC(=O)C(=O)[O-]
  • molecular weight:
    • 115.108
  • inchi key:
    • InChIKey=KDVFRMMRZOCFLS-UHFFFAOYSA-M
  • common name:
    • 2-oxovalerate
  • Synonym(s):
    • 2-ketopentanoate
    • 2-oxopentanoate
    • α-ketovaleric acid
    • 2-ketovalerate
    • α-ketovalerate
    • a-ketovaleric acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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