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)
• molecular weight:
  • 285.232
• inchi key:
  • InChIKey=IYRMWMYZSQPJKC-UHFFFAOYSA-M
• common name:
  • kaempferol
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-12510
• RXN1F-461
• RXN-13935

External links

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

Property "Smiles" (as page type) with input value "C3(C=C(O)C=CC(C1(=C([O-])C(=O)C2(C(O)=CC(O)=CC(O1)=2)))=3)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.