CPD-12118

From metabolic_network
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Metabolite CPD-12118

  • smiles:
    • CC(=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
  • common name:
    • demethylmenaquinol-9
  • inchi key:
    • InChIKey=WJUVWMHFGHNQJZ-RNFPTGGASA-N
  • molecular weight:
    • 773.236
  • Synonym(s):
    • DMKH2-9

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-12118&oldid=4793"