2K-4CH3-PENTANOATE

Metabolite 2K-4CH3-PENTANOATE

• smiles:
  • CC(C)CC(C([O-])=O)=O
• molecular weight:
  • 129.135
• inchi key:
  • InChIKey=BKAJNAXTPSGJCU-UHFFFAOYSA-M
• common name:
  • 4-methyl-2-oxopentanoate
• Synonym(s):
  • 2-keto-4-methyl-pentanoate
  • 2-oxoisocaproate
  • 2-oxo-4-methylpentanoate
  • α-ketoisocaproate
  • α-oxoisocaproate
  • 2-ketoisocaproate
  • ketoleucine
  • 4-methyl-2-oxopentanoic acid

Reaction(s) known to consume the compound

• KETOISOCAPROATE-RXN
• 2KETO-4METHYL-PENTANOATE-DEHYDROG-RXN
• RXN-7692

Reaction(s) known to produce the compound

• RXN-13158

Reaction(s) of unknown directionality

• BRANCHED-CHAINAMINOTRANSFERLEU-RXN

External links

• METABOLIGHTS : MTBLC17865
• BIGG : 4mop
• CAS : 816-66-0
• HMDB : HMDB00695
• CHEMSPIDER:
  • 2766269
• CHEBI:
  • 17865
• LIGAND-CPD:
  • C00233
• PUBCHEM:
  • 3527278

Property "Smiles" (as page type) with input value "CC(C)CC(C([O-])=O)=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.