CPD-7087

Metabolite CPD-7087

• smiles:
  • C3(C(C2(OC1(C=C(C=C(C=1C(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O)
• molecular weight:
  • 319.247
• inchi key:
  • InChIKey=KJXSIXMJHKAJOD-LSDHHAIUSA-M
• common name:
  • (+)-dihydromyricetin
• Synonym(s):
  • (+)-ampelopsin

Reaction(s) known to consume the compound

• RXN-7784

External links

• CHEBI:
  • 28429
• METABOLIGHTS : MTBLC28429
• PUBCHEM:
  • 25244375
• LIGAND-CPD:
  • C02906

Property "Smiles" (as page type) with input value "C3(C(C2(OC1(C=C(C=C(C=1C(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.