CPD-6991

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Revision as of 10:30, 15 June 2021 by Bot 1 (talk | contribs) (Created page with "Category:metabolite == Metabolite CPD-6991 == * common-name: ** (2s)-pinocembrin * molecular-weight: ** 255.249 * smiles: ** c3(c=cc(c2(oc1(=cc(=cc(=c1c(c2)=o)o)[o-])))=cc...")
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Metabolite CPD-6991

  • common-name:
    • (2s)-pinocembrin
  • molecular-weight:
    • 255.249
  • smiles:
    • c3(c=cc(c2(oc1(=cc(=cc(=c1c(c2)=o)o)[o-])))=cc=3)
  • inchi-key:
    • urfcjeuyxnahfi-zdusscgksa-m

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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