CPD-9894

Metabolite CPD-9894

• smiles:
  • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(=CC(C([O-])=O)=C1)O)O))C)C)C)C)C)C)C)C
• molecular weight:
  • 698.06
• inchi key:
  • InChIKey=ZTGCMYPRIIAXFD-LHSBZCSKSA-M
• common name:
  • 3,4-dihydroxy-5-all-trans-octaprenylbenzoate
• Synonym(s):
  • 3-(3,7,11,15,19,23-octamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4,5-dihydroxy-benzoic acid
  • 3-octaprenyl-4,5-dihydroxybenzoate

Reaction(s) known to consume the compound

• RXN-9280

External links

• CHEBI:
  • 84452
• PUBCHEM:
  • 54740337

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