Difference between revisions of "CPD-9899"

Latest revision as of 16:39, 21 June 2019

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
• common name:
  • 3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate
• molecular weight:
  • 712.086
• inchi key:
  • InChIKey=DZWHYPVPTJPQQX-MYCGWMCTSA-M
• 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

• RXN-9280

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 54740344
• CHEBI:
  • 84456