CHC T00002449001 1

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Metabolite CPD-12117

  • smiles:
    • CC(=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
  • inchi key:
    • InChIKey=UFZDIMBXTVRBDS-SSQLMYNASA-N
  • common name:
    • demethylmenaquinol-7
  • molecular weight:
    • 636.999
  • Synonym(s):
    • DMKH2-7

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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