2-KETO-3-METHYL-VALERATE

Metabolite 2-KETO-3-METHYL-VALERATE

• smiles:
  • CCC(C)C(=O)C([O-])=O
• molecular weight:
  • 129.135
• inchi key:
  • InChIKey=JVQYSWDUAOAHFM-BYPYZUCNSA-M
• common name:
  • (S)-3-methyl-2-oxopentanoate
• 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

• 4.1.1.72-RXN

Reaction(s) known to produce the compound

• DIHYDROXYMETVALDEHYDRAT-RXN

Reaction(s) of unknown directionality

• 2KETO-3METHYLVALERATE-RXN
• BRANCHED-CHAINAMINOTRANSFERILEU-RXN
• METHYLVALERATE-RXN

External links

• METABOLIGHTS : MTBLC35146
• BIGG : 3mop
• CAS : 1460-34-0
• HMDB : HMDB00491
• CHEMSPIDER:
  • 19951083
• CHEBI:
  • 35146
• LIGAND-CPD:
  • C00671
• PUBCHEM:
  • 6857401

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