CPD-7030

From metabolic_network
Jump to navigation Jump to search

Metabolite CPD-7030

  • smiles:
    • CC(C)C(CC([O-])=O)=O
  • molecular weight:
    • 129.135
  • inchi key:
    • InChIKey=ZXLSKTZECNUVIS-UHFFFAOYSA-M
  • common name:
    • β-ketoisocaproate
  • Synonym(s):
    • 4-methyl-3-oxopentanoate
    • 3-oxo-4-methylpentanoate
    • β-oxo-4-methylcaproate

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 "CC(C)C(CC([O-])=O)=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.