Difference between revisions of "CPD-9859"

Revision as of 12:45, 18 May 2018

Metabolite CPD-9859

• smiles:
  • CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(=C1C)O)O))C)C)C)C)C)C
• common name:
  • 6-methoxy-3-methyl-2-all-trans-heptaprenyl-1,4-benzoquinol
• inchi key:
  • InChIKey=ROHKDMWQXDHLDY-HOHOQCMASA-N
• molecular weight:
  • 630.993
• Synonym(s):
  • 6-methoxy-3-methyl-2-heptaprenyl-1,4-benzoquinol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• RXN-9227

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 50986072
• CHEBI:
  • 84530