CPD-15301

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Metabolite CPD-15301

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(C(SC)=C(O)C1(=C(SC=C1)C(O)=2))
  • molecular weight:
    • 633.085
  • inchi key:
    • InChIKey=UVCQOKDZGIAHDG-UHFFFAOYSA-N
  • common name:
    • caldariellaquinol
  • Synonym(s):

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/ccrgem/index.php?title=CPD-15301&oldid=22843"