3457-TETRAHYDROXY-3-METHOXYFLAVONE

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Metabolite 3457-TETRAHYDROXY-3-METHOXYFLAVONE

  • smiles:
    • COC3(C(=O)C1(C(=CC([O-])=CC(O)=1)OC(C2(C=C(O)C(O)=CC=2))=3))
  • molecular weight:
    • 315.259
  • inchi key:
    • InChIKey=WEPBGSIAWZTEJR-UHFFFAOYSA-M
  • common name:
    • 3-O-methylquercetin
  • Synonym(s):
    • 3-methoxy-5,7,3',4'-tetrahydroxyflavone
    • 3-methoxyluteolin
    • 3',4',5,7-tetrahydroxy-3-methoxyflavone

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 "COC3(C(=O)C1(C(=CC([O-])=CC(O)=1)OC(C2(C=C(O)C(O)=CC=2))=3))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.