CPD1F-90

Metabolite CPD1F-90

• smiles:
  • C3(C=C(O)C=CC(C1(=C([O-])C(=O)C2(C(O)=CC(O)=CC(O1)=2)))=3)
• common name:
  • kaempferol
• inchi key:
  • InChIKey=IYRMWMYZSQPJKC-UHFFFAOYSA-M
• molecular weight:
  • 285.232
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-13935
• RXN-12510

Reaction(s) known to produce the compound

• RXN1F-93

External links

• PUBCHEM:
  • 25202062
• HMDB : HMDB05801
• CHEBI:
  • 58573
• LIGAND-CPD:
  • C05903

"C3(C=C(O)C=CC(C1(=C([O-])C(=O)C2(C(O)=CC(O)=CC(O1)=2)))=3)" cannot be used as a page name in this wiki.