Difference between revisions of "CPD-9897"

Latest revision as of 16:41, 21 June 2019

Metabolite CPD-9897

• smiles:
  • CC(=CCCC(=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)C)C
• common name:
  • 3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate
• molecular weight:
  • 848.323
• inchi key:
  • InChIKey=WCQCNOIKXGNDLX-RDSVHMIISA-M
• Synonym(s):
  • 3-methoxy-4-hydroxy-5-decaprenylbenzoate
  • 3-(3,7,11,15,19,23-decamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4-hydroxy-5-methoxy-benzoic acid
  • 3-decaprenyl-4-hydroxy-5-methoxybenzoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• RXN-9282

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 54738023
• CHEBI:
  • 62796