3-DEHYDRO-SHIKIMATE

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Metabolite 3-DEHYDRO-SHIKIMATE

  • smiles:
    • C([O-])(=O)C1(=CC(=O)C(O)C(O)C1)
  • molecular weight:
    • 171.129
  • inchi key:
    • InChIKey=SLWWJZMPHJJOPH-PHDIDXHHSA-M
  • common name:
    • 3-dehydroshikimate
  • Synonym(s):
    • 3-dehydroshikimic acid
    • 5-dehydroshikimic acid
    • 5-dehydroshikimate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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