CPD-14441

From metabolic_network
Jump to: navigation, search

Metabolite CPD-14441

  • smiles:
    • CC=CC(=O)C(=O)[O-]
  • inchi key:
    • InChIKey=IWARWSDDJHGZOW-IHWYPQMZSA-M
  • common name:
    • (3Z)-2-oxopent-3-enoate
  • molecular weight:
    • 113.093
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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