CPD-2041

Metabolite CPD-2041

• smiles:
  • CC(C)C([N+])CC([O-])=O
• molecular weight:
  • 131.174
• inchi key:
  • InChIKey=GLUJNGJDHCTUJY-RXMQYKEDSA-N
• common name:
  • (3R)-β-leucine
• Synonym(s):
  • β-homovaline
  • (3R)-β-2-amino-4-methylvaleric acid
  • L-β-leucine
  • 3-amino-4-methylpentanoate
  • β-leucine

Reaction(s) known to consume the compound

• RXN-7690

Reaction(s) of unknown directionality

• LEUCINE-23-AMINOMUTASE-RXN

External links

• CHEBI:
  • 57428
• PUBCHEM:
  • 6934188
• LIGAND-CPD:
  • C02486
• HMDB : HMDB03640

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