CPD-7142

From Aureme Brassica napus
Revision as of 10:50, 9 October 2020 by Admin (talk | contribs) (Created page with "Category:metabolite == Metabolite CPD-7142 == * common-name: ** salvianin * inchi-key: ** pjbhneixnnzrox-qbmvvdgvsa-l * molecular-weight: ** 926.748 * smiles: ** c(oc(=o)/...")
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Metabolite CPD-7142

  • common-name:
    • salvianin
  • inchi-key:
    • pjbhneixnnzrox-qbmvvdgvsa-l
  • molecular-weight:
    • 926.748
  • smiles:
    • c(oc(=o)/c=c/c1(/c=c(c(/o)=c\c=1)/o))[c@@h]2([c@@h](o)[c@h](o)[c@@h](o)[c@@h](o2)oc3(\c(=[o+]c4(\c=c(/c=c(c(\c=3)=4)/o[c@h]5([c@@h]([c@h]([c@@h]([c@h](o5)coc(=o)cc(=o)[o-])oc(cc([o-])=o)=o)o)o))\[o-]))c6(\c=c/c(/o)=c\c=6)))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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