CPD-10318

From Aureme Brassica napus
Revision as of 10:54, 9 October 2020 by Admin (talk | contribs) (Created page with "Category:metabolite == Metabolite CPD-10318 == * common-name: ** apigenin 7-o-(6-malonyl-β-d-glucoside) * inchi-key: ** jxwaqrjfonltsi-asdzuogysa-m * molecular-weight...")
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Metabolite CPD-10318

  • common-name:
    • apigenin 7-o-(6-malonyl-β-d-glucoside)
  • inchi-key:
    • jxwaqrjfonltsi-asdzuogysa-m
  • molecular-weight:
    • 517.422
  • smiles:
    • c(oc(cc([o-])=o)=o)[c@h]4(o[c@@h](oc2(\c=c(c3(\c(=o)\c=c(c1(\c=c/c(/o)=c\c=1))/oc(/c=2)=3))\o))[c@h](o)[c@@h](o)[c@h](o)4)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Retrieved from "https://bbip.genouest.org/sp/brassica_napus/aureme/index.php?title=CPD-10318&oldid=29917"