CPD-9612

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Metabolite CPD-9612

  • 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))
  • inchi key:
    • InChIKey=GHRWXPXOBGRSHG-UHFFFAOYSA-N
  • common name:
    • caldariellaquinone
  • molecular weight:
    • 631.069
  • Synonym(s):
    • 6-(3,7,11,15,19,23-hexamethyltetracosyl)-5-(methylsulfanyl)-1-benzothiophene-4,7-dione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links