Difference between revisions of "CPD-12120"

Revision as of 12:34, 18 May 2018

Metabolite CPD-12120

• smiles:
  • CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C)C
• common name:
  • demethylmenaquinol-11
• inchi key:
  • InChIKey=WVRZWRAIHITKPI-SOKMHQJSSA-N
• molecular weight:
  • 909.472
• Synonym(s):
  • DMKH2-11

Reaction(s) known to consume the compound

• RXN-9362

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 45479212
• CHEBI:
  • 84548