1-KETO-2-METHYLVALERATE

Metabolite 1-KETO-2-METHYLVALERATE

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

Reaction(s) known to consume the compound

• DIHYDROXYMETVALDEHYDRAT-RXN
• DHAD

Reaction(s) known to produce the compound

• ACETOOHBUTREDUCTOISOM-RXN
• R05068

External links

• PUBCHEM:
  • 21145376
• HMDB : HMDB12140
• LIGAND-CPD:
  • C06007
• CHEMSPIDER:
  • 13641636
• CHEBI:
  • 49258
• BIGG : 23dhmp

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