5734-TETRAHYDROXYFLAVONE

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Metabolite 5734-TETRAHYDROXYFLAVONE

  • smiles:
    • C1(=C(C=C(O)C(O)=C1)C2(OC3(C=C([O-])C=C(O)C(C(=O)C=2)=3)))
  • molecular weight:
    • 285.232
  • inchi key:
    • InChIKey=IQPNAANSBPBGFQ-UHFFFAOYSA-M
  • common name:
    • luteolin
  • Synonym(s):
    • 3',4',5,7-tetrahydroxyflavone
    • 5,7,3',4'-tetrahydroxyflavone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • REFMET : Luteolin
  • CHEBI:
  • CAS : 491-70-3
  • LIGAND-CPD:
  • HMDB : HMDB05800
"C1(=C(C=C(O)C(O)=C1)C2(OC3(C=C([O-])C=C(O)C(C(=O)C=2)=3)))" cannot be used as a page name in this wiki.



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