3-HEXAPRENYL-4-HYDROXY-5-METHOXYBENZOATE

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Metabolite 3-HEXAPRENYL-4-HYDROXY-5-METHOXYBENZOATE

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C
  • molecular weight:
    • 575.85
  • inchi key:
    • InChIKey=YSZSVGFMAJXGMQ-FRICUITQSA-M
  • common name:
    • 3-methoxy-4-hydroxy-5-all-trans-hexaprenylbenzoate
  • Synonym(s):
    • 3-methoxy-4-hydroxy-5-hexaprenylbenzoate
    • 3-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4-hydroxy-5-methoxy-benzoic acid
    • 3-hexaprenyl-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

Property "Smiles" (as page type) with input value "CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.



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