1-KETO-2-METHYLVALERATE

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Metabolite 1-KETO-2-METHYLVALERATE

  • smiles:
    • CCC(O)(C)C(C([O-])=O)O
  • inchi key:
    • InChIKey=PDGXJDXVGMHUIR-UJURSFKZSA-M
  • common name:
    • (R)-2,3-dihydroxy-3-methylpentanoate
  • molecular weight:
    • 147.15
  • Synonym(s):
    • (R)-2,3-dihydroxy-3-methylvalerate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC(O)(C)C(C([O-])=O)O" cannot be used as a page name in this wiki.




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