Difference between revisions of "PWY-6756"

Revision as of 10:01, 18 January 2018

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)))
• inchi key:
  • InChIKey=IQPNAANSBPBGFQ-UHFFFAOYSA-M
• common name:
  • luteolin
• molecular weight:
  • 285.232
• 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

• RXN-7651

Reaction(s) of unknown directionality

External links

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