LUTEOLIN-7-O-BETA-D-GLUCURONIDE

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Metabolite LUTEOLIN-7-O-BETA-D-GLUCURONIDE

  • smiles:
    • C4(=C(C1(OC3(C(C(C=1)=O)=C(C=C(OC2(C(C(C(C(C([O-])=O)O2)O)O)O))C=3)O)))C=C(C(=C4)O)O)
  • common name:
    • luteolin 7-O-β-D-glucuronide
  • inchi key:
    • InChIKey=VSUOKLTVXQRUSG-ZFORQUDYSA-M
  • molecular weight:
    • 461.358
  • Synonym(s):
    • luteolin 7-O-glucuronide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPK12110644
  • PUBCHEM:
  • CHEBI:
  • METABOLIGHTS : MTBLC18128
  • LIGAND-CPD:
"C4(=C(C1(OC3(C(C(C=1)=O)=C(C=C(OC2(C(C(C(C(C([O-])=O)O2)O)O)O))C=3)O)))C=C(C(=C4)O)O)" cannot be used as a page name in this wiki.