CPD-9852

Metabolite CPD-9852

• smiles:
  • CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C
• molecular weight:
  • 613.942
• inchi key:
  • InChIKey=PEMFGDIFKKXFRG-PYHSYOTJSA-M
• common name:
  • 3-heptaprenyl-4-hydroxybenzoate
• Synonym(s):

Reaction(s) known to produce the compound

• RXN-9222

External links

• CHEBI:
  • 84496
• PUBCHEM:
  • 54740346

Property "Smiles" (as page type) with input value "CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.