CPD-12119

Metabolite CPD-12119

• smiles:
  • CC(=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
• common name:
  • demethylmenaquinol-10
• molecular weight:
  • 841.354
• inchi key:
  • InChIKey=FNBTZSJWSSLPPL-ALCXCGRTSA-N
• Synonym(s):
  • DMKH2-10

Reaction(s) known to consume the compound

• RXN-9361

External links

• PUBCHEM:
  • 45479447
• CHEBI:
  • 84546