CPD-12279

From metabolic_network
Revision as of 16:24, 9 January 2019 by Dyliss (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

Metabolite CPD-12279

  • smiles:
    • C(=O)([O-])C=N
  • molecular weight:
    • 72.043
  • inchi key:
    • InChIKey=TVMUHOAONWHJBV-UHFFFAOYSA-M
  • common name:
    • 2-iminoacetate
  • Synonym(s):
    • iminoacetic acid
    • dehydroglycine
    • iminoacetate

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=N" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-12279&oldid=21696"