CPD-11020

From metabolic_network
Jump to: navigation, search

Metabolite CPD-11020

  • smiles:
    • C(=O)([O-])C(=O)CC(O)CCl
  • inchi key:
    • InChIKey=FHWPHVIGZZAXIQ-VKHMYHEASA-M
  • common name:
    • 5-chloro-4-hydroxy-2-oxopentanoate
  • molecular weight:
    • 165.553
  • Synonym(s):
    • 5-chloro-4-hydroxy-2-oxovalerate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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