CPD-11712

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Metabolite CPD-11712

  • smiles:
    • CC(=CCCC(C)=CCCC(=CCCC(C)=CCC1(=C(O)C(C)=CC(O)=C1))C)C
  • molecular weight:
    • 396.612
  • inchi key:
    • InChIKey=DOWCCBNJUZOLRJ-MLAGYPMBSA-N
  • common name:
    • 2-methyl-6-geranylgeranyl-1,4-benzoquinol
  • Synonym(s):
    • MGGBQ

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-11712&oldid=21072"