CPD-8848

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Metabolite CPD-8848

  • smiles:
    • C=CC(CCC=C(CCC=C(CCC=C(C)C)C)C)(C)O
  • molecular weight:
    • 290.488
  • inchi key:
    • InChIKey=IQDXAJNQKSIPGB-HQSZAHFGSA-N
  • common name:
    • (E,E)-geranyllinalool
  • Synonym(s):
    • (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links