Difference between revisions of "CPD-9871"

Revision as of 12:10, 18 May 2018

Metabolite CPD-9871

• smiles:
  • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(=C1C)O)O))C)C)C)C)C)C)C)C)C)C
• common name:
  • 6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol
• inchi key:
  • InChIKey=XCOXSBLQZPFVGK-RGIWONJESA-N
• molecular weight:
  • 835.347
• Synonym(s):
  • 6-methoxy-3-methyl-2-decaprenyl-1,4-benzoquinol
  • 6-methoxy-5-methyl-2-decaprenyl-1,4-benzoquinol

Reaction(s) known to consume the compound

• RXN-9236

Reaction(s) known to produce the compound

• RXN-9235

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 50986092
• CHEBI:
  • 64181