CPD-15152

Metabolite CPD-15152

• 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=1)
• inchi key:
  • InChIKey=AFTBILPWMUSGIN-MYCGWMCTSA-N
• common name:
  • 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone
• molecular weight:
  • 683.068
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-14177

External links

• LIGAND-CPD:
  • C05813
• CHEBI:
  • 28423
• PUBCHEM:
  • 5280835