Difference between revisions of "LEUCOPELARGONIDIN-CMPD"

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Latest revision as of 10:46, 9 October 2020

Metabolite LEUCOPELARGONIDIN-CMPD

  • common-name:
    • (2r,3s,4s)-leucopelargonidin
  • inchi-key:
    • fsvmlwolzhgcqx-souvjxgzsa-n
  • molecular-weight:
    • 290.272
  • smiles:
    • c3(\c(\[c@h]1(oc2(\c(/[c@@h]([c@@h]1o)o)=c(/c=c(/c=2)/o)\o)))=c/c=c(\c=3)/o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality