3-CARBOXY-3-HYDROXY-ISOCAPROATE

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Metabolite 3-CARBOXY-3-HYDROXY-ISOCAPROATE

  • smiles:
    • CC(C)C(O)(CC(=O)[O-])C([O-])=O
  • molecular weight:
    • 174.153
  • inchi key:
    • InChIKey=BITYXLXUCSKTJS-ZETCQYMHSA-L
  • common name:
    • (2S)-2-isopropylmalate
  • Synonym(s):
    • 3-hydroxy-4-methyl-3-carboxypentanoate
    • 3-carboxy-3-hydroxy-4-methylpentanoate
    • 3-carboxy-3-hydroxy-isocaproate
    • α-isopropylmalate

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