CPD-17492

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Metabolite CPD-17492

  • smiles:
    • CC(C)CC(C([O-])=O)O
  • inchi key:
    • InChIKey=LVRFTAZAXQPQHI-RXMQYKEDSA-M
  • common name:
    • (R)-2-hydroxy-4-methylpentanoate
  • molecular weight:
    • 131.151
  • Synonym(s):
    • (R)-2-hydroxyisocaproate
    • (R)-leucate
    • D-leucate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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