CPD-9898

Metabolite CPD-9898

• smiles:
  • CC(C)=CCCC(=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:
  • 780.205
• inchi key:
  • InChIKey=FDPPBYXDOXRDHA-JSGWLJPKSA-M
• common name:
  • 3-methoxy-4-hydroxy-5-all-trans-nonaprenylbenzoate
• Synonym(s):
  • 3-methoxy-4-hydroxy-5-nonaprenylbenzoate
  • 3-(3,7,11,15,19,23-nonamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4-hydroxy-5-methoxy-benzoic acid
  • 3-nonaprenyl-4-hydroxy-5-methoxybenzoate

Reaction(s) known to produce the compound

• RXN-9281

External links

• CHEBI:
  • 62791
• PUBCHEM:
  • 54738025

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