CPD-290

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Metabolite CPD-290

  • smiles:
    • C([O-])(=O)C1(O)(C=CC=CC(O)1)
  • inchi key:
    • InChIKey=PUCYIVFXTPWJDD-CAHLUQPWSA-M
  • common name:
    • 3,5-cyclohexadiene-1,2-diol-1-carboxylate
  • molecular weight:
    • 155.13
  • Synonym(s):
    • 1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate
    • 1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate
    • 1,2-cis-dihydroxybenzoate
    • cis-1,6-dihydroxycyclohexa-3,5-diene-1-carboxylate
    • 1,6-cis-dihydroxybenzoate
    • cis-1,6-dihydroxybenzoate
    • cis-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate
    • (1R,6S)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate
    • cis-1,2-dihydroxybenzoate

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(O)(C=CC=CC(O)1)" cannot be used as a page name in this wiki.