CPD-15913

Metabolite CPD-15913

• smiles:
  • CC(C)=CCCC(C)=CCCC(C)=CCC12(OC(C)1N(C3(C=CC=CC(C2=O)=3))O)
• molecular weight:
  • 395.541
• inchi key:
  • InChIKey=FORHHPRBEFTLRM-YEFHWUCQSA-N
• common name:
  • aurachin C epoxide
• Synonym(s):
  • 2-hydroxy-1a-methyl-7a-[(2E,6E)-farnesyl]-1a,2-dihydrooxireno[2,3-b]quinolin-7(7aH)-one

Reaction(s) known to produce the compound

• RXN-15029

External links

• CHEBI:
  • 90889
• PUBCHEM:
  • 90657799
• LIGAND-CPD:
  • C21331

"2-hydroxy-1a-methyl-7a-[(2E,6E)-farnesyl]-1a,2-dihydrooxireno[2,3-b]quinolin-7(7aH)-one" cannot be used as a page name in this wiki.