RXN-13323

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Metabolite 2-KETO-3-METHYL-VALERATE

  • smiles:
    • CCC(C)C(=O)C([O-])=O
  • inchi key:
    • InChIKey=JVQYSWDUAOAHFM-BYPYZUCNSA-M
  • common name:
    • (S)-3-methyl-2-oxopentanoate
  • molecular weight:
    • 129.135
  • Synonym(s):
    • (3S)-3-methyl-2-oxopentanoate
    • α-keto-methylvalerate
    • 2-oxo-3-methylvalerate
    • (S)-2-oxo-3-methylpentanoate
    • (S)-3-methyl-2-oxovalerate
    • 2-oxo-3-methylpentanoate
    • 3-methyl-2-oxopentanoate
    • α-keto-β-methyl-valerate
    • 2-keto-3-methyl-valerate
    • 2-keto-isoleucine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1460-34-0
  • BIGG : 35662
  • PUBCHEM:
  • HMDB : HMDB00491
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC35146
"CCC(C)C(=O)C([O-])=O" cannot be used as a page name in this wiki.




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