CPD-18762

Metabolite CPD-18762

• smiles:
  • CC(C)=CCCC(C)=CCCC(C)=CCC2(O)(C(C1(C=CC=CC=1[N+](=C(C)2)[O-]))=O)
• molecular weight:
  • 395.541
• inchi key:
  • InChIKey=HZBJGDKEAJESLM-YEFHWUCQSA-N
• common name:
  • 4-hydroxy-2-methyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]quinolin-3(4H)-one 1-oxide
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-17334

External links

• CHEBI:
  • 90890
• PUBCHEM:
  • 118796925

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

"4-hydroxy-2-methyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]quinolin-3(4H)-one 1-oxide" cannot be used as a page name in this wiki.