Difference between revisions of "CPD-9857"

Revision as of 11:42, 18 May 2018

Metabolite CPD-9857

• smiles:
  • CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))C)C)C)C)C)C
• common name:
  • 2-methoxy-6-(all-trans-heptaprenyl)phenol
• inchi key:
  • InChIKey=YWVPPRXIDDCHCQ-CUHBLUQCSA-N
• molecular weight:
  • 600.966
• Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• RXN-9225

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 25245562
• CHEBI:
  • 84521