Difference between revisions of "CPD-14950"

Revision as of 12:06, 18 May 2018

Metabolite CPD-14950

• smiles:
  • COC3(C(=O)C1(C(=CC(O)=CC(O)=1)OC(C2(C=CC(O)=CC=2))=3))
• common name:
  • 3-O-methylkaempferol
• inchi key:
  • InChIKey=VJJZJBUCDWKPLC-UHFFFAOYSA-N
• molecular weight:
  • 300.267
• Synonym(s):
  • kaempferol 3-methyl ether
  • 3-Methoxyapigenin
  • isokaempferide
  • 3-methylkaempferol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• RXN-13935

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 5280862
• CHEBI:
  • 1579
• LIGAND-CPD:
  • C05902