PREPHENATE

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Metabolite PREPHENATE

  • smiles:
    • C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1)
  • molecular weight:
    • 224.17
  • inchi key:
    • InChIKey=FPWMCUPFBRFMLH-XGAOUMNUSA-L
  • common name:
    • prephenate
  • Synonym(s):

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(=O)CC1(C(=O)[O-])(C=CC(O)C=C1)" cannot be used as a page name in this wiki.