4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE

From metabolic_network
Revision as of 15:56, 9 January 2019 by Dyliss (Talk | contribs)

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

Metabolite 4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE

  • smiles:
    • C1(=CC(=O)OC(=CC(=O)[O-])1)
  • molecular weight:
    • 139.087
  • inchi key:
    • InChIKey=AYFXPGXAZMFWNH-ARJAWSKDSA-M
  • common name:
    • cis-dienelactone
  • Synonym(s):
    • cis-4-carboxymethylenebut-2-en-4-olide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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