MYRICETIN

Metabolite MYRICETIN

• smiles:
  • C1(C(O)=C(O)C(O)=CC=1C2(OC3(C=C(O)C=C(O)C(C(=O)C([O-])=2)=3)))
• common name:
  • myricetin
• inchi key:
  • InChIKey=IKMDFBPHZNJCSN-UHFFFAOYSA-M
• molecular weight:
  • 317.231
• Synonym(s):
  • myricitin
  • cannabiscetin
  • myricetol

Reaction(s) known to produce the compound

• RXN-8450

External links

• PUBCHEM:
  • 25201643
• HMDB : HMDB02755
• CHEBI:
  • 58395
• LIGAND-CPD:
  • C10107

"C1(C(O)=C(O)C(O)=CC=1C2(OC3(C=C(O)C=C(O)C(C(=O)C([O-])=2)=3)))" cannot be used as a page name in this wiki.