LUTEOLIN-7-O-BETA-D-DIGLUCURONIDE

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Metabolite LUTEOLIN-7-O-BETA-D-DIGLUCURONIDE

  • smiles:
    • C(C5(OC(OC1(C(C(C(C([O-])=O)OC1OC4(C=C3(C(C(C=C(C2(=CC=C(C(=C2)O)O))O3)=O)=C(C=4)O)))O)O))C(C(C5O)O)O))([O-])=O
  • molecular weight:
    • 636.476
  • inchi key:
    • InChIKey=PBBVWJQPAZYQDB-DBFWEQBMSA-L
  • common name:
    • luteolin 7-O-β-D-diglucuronide
  • Synonym(s):
    • luteolin 7-O-[β-D-glucosyluronate-(1->2)-β-D-glucuronide]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

Property "Smiles" (as page type) with input value "C(C5(OC(OC1(C(C(C(C([O-])=O)OC1OC4(C=C3(C(C(C=C(C2(=CC=C(C(=C2)O)O))O3)=O)=C(C=4)O)))O)O))C(C(C5O)O)O))([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.


Property "Common name" (as page type) with input value "luteolin 7-O-[β-D-glucosyluronate-(1->2)-β-D-glucuronide" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.

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