CPD-11855

From metabolic_network
Jump to navigation Jump to search

Metabolite CPD-11855

  • common name:
    • (R)-4-hydroxy-4-methyl-2-oxoglutarate
  • inchi key:
    • InChIKey=YRWAMSXHYBBHFL-ZCFIWIBFSA-L
  • smiles:
    • CC(O)(CC(C(=O)[O-])=O)C([O-])=O
  • molecular weight:
    • 174.11
  • Synonym(s):
    • (D)-4-hydroxy-4-methyl-2-oxoglutarate

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