5734-TETRAHYDROXYFLAVONE

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 produce the compound

• RXN-7651

External links

• CHEBI:
  • 57545
• CAS : 491-70-3
• PUBCHEM:
  • 25201972
• LIGAND-CPD:
  • C01514
• HMDB : HMDB05800

Property "Smiles" (as page type) with input value "C1(=C(C=C(O)C(O)=C1)C2(OC3(C=C([O-])C=C(O)C(C(=O)C=2)=3)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.