CPD-18733

Metabolite CPD-18733

• smiles:
  • CC(C)=CCCC(C)=CCCC(C)=CCC2(O)(C1(C=CC=CC=1[N+](=C(C)C(=O)2)[O-]))
• molecular weight:
  • 395.541
• inchi key:
  • InChIKey=RNXNMMDMLFJCKP-YEFHWUCQSA-N
• common name:
  • 4-hydroxy-2-methyl-3-oxo-4-farnesyl-3,4-dihydroquinoline-1-oxide
• Synonym(s):

Reaction(s) known to produce the compound

• RXN-17335
• RXN-17334

External links

• CHEBI:
  • 90785
• PUBCHEM:
  • 118797928
• LIGAND-CPD:
  • C21141

"CC(C)=CCCC(C)=CCCC(C)=CCC2(O)(C1(C=CC=CC=1[N+](=C(C)C(=O)2)[O-]))" cannot be used as a page name in this wiki.