CPD-9899

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Metabolite CPD-9899

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C)C)C
  • molecular weight:
    • 712.086
  • inchi key:
    • InChIKey=DZWHYPVPTJPQQX-MYCGWMCTSA-M
  • common name:
    • 3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate
  • Synonym(s):
    • 3-methoxy-4-hydroxy-5-octaprenylbenzoate
    • 3-(3,7,11,15,19,23-octamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4-hydroxy-5-methoxy-benzoic acid
    • 3-octaprenyl-4-hydroxy-5-methoxybenzoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C)C)C" cannot be used as a page name in this wiki.