Difference between revisions of "Ec-18 004550"

Revision as of 23:35, 9 January 2018

Metabolite CPD-15153

• smiles:
  • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C(C)=1)
• inchi key:
  • InChIKey=FLYBTLROCQBHMR-KFSSTAEESA-N
• common name:
  • 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone
• molecular weight:
  • 697.095
• Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• RXN-14177

Reaction(s) of unknown directionality

External links

• LIGAND-CPD:
  • C05814
• CHEBI:
  • 28636
• PUBCHEM:
  • 5280836