LEUCOPELARGONIDIN-CMPD

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Revision as of 10:32, 15 June 2021 by Bot 2 (talk | contribs) (Created page with "Category:metabolite == Metabolite LEUCOPELARGONIDIN-CMPD == * common-name: ** (2r,3s,4s)-leucopelargonidin * molecular-weight: ** 290.272 * smiles: ** c3(c(c2(oc1(=cc(=cc(...")
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Metabolite LEUCOPELARGONIDIN-CMPD

  • common-name:
    • (2r,3s,4s)-leucopelargonidin
  • molecular-weight:
    • 290.272
  • smiles:
    • c3(c(c2(oc1(=cc(=cc(=c1c(c2o)o)o)o)))=cc=c(c=3)o)
  • inchi-key:
    • fsvmlwolzhgcqx-souvjxgzsa-n

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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