LUTEOLIN-7-O-BETA-D-GLUCURONOSYL-1-2

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Metabolite LUTEOLIN-7-O-BETA-D-GLUCURONOSYL-1-2

  • common-name:
    • luteolin 7-o-[β-d-glucosyluronate-(1,2)-β-d-glucosiduronate]-4'-o-β-d-glucosiduronate
  • inchi-key:
    • aeyxzgcdwduikx-offaaifbsa-k
  • molecular-weight:
    • 811.593
  • smiles:
    • c([c@h]6(o[c@@h](oc5(\c(\o)=c/c(/c1(/oc2(\c(\c(\c=1)=o)=c(/c=c(/c=2)/o[c@h]3([c@@h]([c@h]([c@@h]([c@@h](c([o-])=o)o3)o)o)o[c@@h]4(o[c@@h]([c@h]([c@@h]([c@h]4o)o)o)c([o-])=o)))\o)))=c\c=5))[c@@h]([c@h]([c@@h]6o)o)o))(=o)[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "luteolin 7-o-[β-d-glucosyluronate-(1,2)-β-d-glucosiduronate]-4'-o-β-d-glucosiduronate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.


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