CPD-11020

From metabolic_network
Revision as of 15:39, 14 October 2019 by Bot 16 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11020 CPD-11020] == * smiles: ** C(=O)([O-])C(=O)CC(O)CCl * molecular weight: ** 165.553...")
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to navigation Jump to search

Metabolite CPD-11020

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

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