CPD-13910

From metabolic_network
Jump to: navigation, search

Metabolite CPD-13910

  • smiles:
    • C1(OC(=O)C(=O)OC(C(O)C(=O)[O-])1)
  • inchi key:
    • InChIKey=FTDFTFXOJYXVTH-UHFFFAOYSA-M
  • common name:
    • cyclic- 3,4-O-oxalyl-L-threonate
  • molecular weight:
    • 189.101
  • Synonym(s):
    • 3,4-cyclic oxalyl theronolactone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(OC(=O)C(=O)OC(C(O)C(=O)[O-])1)" cannot be used as a page name in this wiki.