Difference between revisions of "DIHYDROKAEMPFEROL-CMPD"

Latest revision as of 18:23, 25 March 2018

Metabolite DIHYDROKAEMPFEROL-CMPD

• smiles:
  • C1(=C(C=CC(=C1)O)C2(OC3(C(C(C2O)=O)=C(O)C=C(O)C=3)))
• common name:
  • (+)-dihydrokaempferol
• inchi key:
  • InChIKey=PADQINQHPQKXNL-LSDHHAIUSA-N
• molecular weight:
  • 288.256
• Synonym(s):
  • (+)-aromadendrin
  • (2R,3R)-dihydrokaempferol

Reaction(s) known to consume the compound

• RXN1F-93
• DIHYDROKAEMPFEROL-4-REDUCTASE-RXN

Reaction(s) known to produce the compound

• NARINGENIN-3-DIOXYGENASE-RXN

Reaction(s) of unknown directionality

External links

• CAS : 480-20-6
• PUBCHEM:
  • 122850
• CHEBI:
  • 15401
• METABOLIGHTS : MTBLC15401
• LIGAND-CPD:
  • C00974