Mol:COX00056

From Metabolomics.JP
Revision as of 09:00, 21 February 2011 by Editor (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

COX00056.png

4140
  CDK    9/16/09,17:7

 50 53  0  0  0  0  0  0  0  0999 V2000
    3.7398    0.3119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8602    3.8086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2719    0.3117    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2599   -3.8785    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6000    1.8153    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2558   -0.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3898   -1.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1219   -1.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4718    0.3186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3739    0.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1219   -2.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3898   -2.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2558   -2.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4798   -0.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2719   -3.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1436    0.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6038    0.8153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7398   -3.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4798   -2.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3739   -4.2991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4718   -3.7783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8680    1.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7282    3.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.3053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7952   -0.4240    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7325   -1.3375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3339   -0.6472    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4706    0.9386    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7748    1.3123    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9766    1.3154    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9465   -1.0392    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4474    0.2611    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6841    1.1054    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8399    1.3421    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3576   -2.9564    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9465   -2.4205    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5459   -4.4286    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3763   -4.9191    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1357    2.1273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9337   -4.0862    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2678    2.6240    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4713    1.3321    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2683    1.3352    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3392    3.2066    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9380    3.8953    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3079    2.8434    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4619    2.6132    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6921    1.7671    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    4.4286    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  2  0  0  0  0 
  2 24  1  0  0  0  0 
  2 50  1  0  0  0  0 
  3  6  1  0  0  0  0 
  3 10  1  0  0  0  0 
  3 16  1  0  0  0  0 
  4 15  1  0  0  0  0 
  4 18  1  0  0  0  0 
  4 38  1  0  0  0  0 
  5 17  1  0  0  0  0 
  5 22  1  0  0  0  0 
  5 40  1  0  0  0  0 
  6  7  1  0  0  0  0 
  6  8  1  0  0  0  0 
  6 26  1  0  0  0  0 
  7 12  1  0  0  0  0 
  7 14  2  0  0  0  0 
  8 11  1  0  0  0  0 
  8 27  1  0  0  0  0 
  8 28  1  0  0  0  0 
  9 10  1  0  0  0  0 
  9 14  1  0  0  0  0 
  9 17  1  0  0  0  0 
  9 29  1  0  0  0  0 
 10 30  1  0  0  0  0 
 10 31  1  0  0  0  0 
 11 13  1  0  0  0  0 
 11 18  2  0  0  0  0 
 12 13  2  0  0  0  0 
 12 19  1  0  0  0  0 
 13 15  1  0  0  0  0 
 14 32  1  0  0  0  0 
 15 20  2  0  0  0  0 
 16 33  1  0  0  0  0 
 16 34  1  0  0  0  0 
 16 35  1  0  0  0  0 
 18 36  1  0  0  0  0 
 19 21  2  0  0  0  0 
 19 37  1  0  0  0  0 
 20 21  1  0  0  0  0 
 20 39  1  0  0  0  0 
 21 41  1  0  0  0  0 
 22 23  1  0  0  0  0 
 22 24  1  0  0  0  0 
 22 42  1  0  0  0  0 
 23 25  1  0  0  0  0 
 23 43  1  0  0  0  0 
 23 44  1  0  0  0  0 
 24 45  1  0  0  0  0 
 24 46  1  0  0  0  0 
 25 47  1  0  0  0  0 
 25 48  1  0  0  0  0 
 25 49  1  0  0  0  0 
S  SKP  1
NAME	Methylergonovine
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox