CPD-10640

Metabolite CPD-10640

• smiles:
  • C=C1(C=CC(=O)O1)
• inchi key:
  • InChIKey=RNYZJZKPGHQTJR-UHFFFAOYSA-N
• common name:
  • protoanemonin
• molecular weight:
  • 96.085
• Synonym(s):

Reaction(s) known to produce the compound

• RXN-9869

External links

• PUBCHEM:
  • 66948
• CHEMSPIDER:
  • 60307
• CHEBI:
  • 28906
• LIGAND-CPD:
  • C07090
• HMDB : HMDB60503