CPD-15913

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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 consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



"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.