Mol:EEL1033


Copyright: ARM project http://www.metabolome.jp/ 111113 0 0 0 0 0 0 0 0999 V2000

 -13.4166    0.2388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
 -12.7405    1.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
 -12.8391    2.5488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
 -11.7687    3.3732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
 -11.5399    0.5027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
 -10.6289    3.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -9.9947    3.5864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -9.2805    3.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -8.5661    3.5864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -7.8515    3.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -7.1371    3.5864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -6.4227    3.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.7083    3.5864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.9936    3.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.2793    3.5864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.5650    3.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.8506    3.5864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.1363    3.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.4218    3.5864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -0.7072    3.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
 -10.8021   -0.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
 -10.1678    0.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -9.4534   -0.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -8.7390    0.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -8.0245   -0.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -7.3102    0.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.5318   -0.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.8175   -0.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.1031   -0.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.3885   -0.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -0.6742   -0.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -9.2805    2.3318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -6.4227    2.3318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.5650    2.3318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -0.7072    2.3318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -9.4534   -1.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.5318   -1.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -0.6742   -1.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   0.0071    3.5865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   0.0404   -0.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  13.4166    2.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  12.8057    1.5166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  13.1948    0.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  12.5357   -0.2665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  11.6190    1.6964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  11.8086    0.7250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0 
  11.3958   -0.0383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  10.7616   -0.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  10.0473   -0.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   9.3330   -0.4804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   8.6183   -0.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   7.9040   -0.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   7.1895   -0.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   6.4752   -0.4809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   5.7606   -0.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   5.0462   -0.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   4.3319   -0.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.6175   -0.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.9031   -0.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.1887   -0.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.4741   -0.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  10.7848    2.2705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  10.1506    1.8407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   9.4361    2.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   8.7218    1.8404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   8.0072    2.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   7.2930    1.8402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   4.2983    3.5717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.5840    3.1593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.8695    3.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.1549    3.1590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.4406    3.5712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  10.0472    0.7747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   7.1893    0.7741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   4.3318    0.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.4739    0.7731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   9.4359    3.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   4.2981    4.4141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.4404    4.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   0.7598   -0.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   0.7261    3.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  13.1212    3.0406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -6.5094   -1.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -6.5094   -0.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.2965    0.0163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   5.0320    3.1088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   5.0320    2.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   5.7458    1.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   6.4611    2.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   6.4611    3.1088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.8024    0.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.0267   -0.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
 -11.9679    1.5910    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0 
 -12.2696   -2.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
 -12.7673   -3.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
 -11.4600   -3.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
 -10.6558   -2.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
 -11.4465   -2.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
 -12.0299   -2.2383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
 -10.1545   -2.4043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
 -12.7633   -1.3632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
 -10.6558   -1.6611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
 -12.2696   -3.8534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
 -10.1545   -3.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
 -11.4600   -4.4141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -8.4960   -1.6573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -7.6711   -1.6573    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0 
  -7.6711   -0.8324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -7.6711   -2.4823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -6.8461   -1.6573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -9.4981   -1.6517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
 1  2  1  0 
 2  3  1  0 
 3  4  1  0 
 2  5  1  0 
 6  4  1  0 
 7  6  1  0 
 8  7  1  0 
 9  8  1  0 
10  9  1  0 
11 10  1  0 
12 11  1  0 
13 12  1  0 
14 13  1  0 
15 14  1  0 
16 15  1  0 
17 16  1  0 
18 17  1  0 
19 18  1  0 
20 19  1  0 
22 21  1  0 
23 22  1  0 
24 23  1  0 
25 24  1  0 
26 25  1  0 
28 27  1  0 
29 28  1  0 
30 29  1  0 
31 30  1  0 
 5 21  1  0 
 8 32  1  0 
12 33  1  0 
16 34  1  0 
20 35  1  0 
23 36  1  0 
27 37  1  0 
31 38  1  0 
20 39  1  0 
31 40  1  0 
41 42  1  0 
42 43  1  0 
43 44  1  0 
42 46  1  0 
42 45  1  0 
47 44  1  0 
48 47  1  0 
49 48  1  0 
50 49  1  0 
51 50  1  0 
52 51  1  0 
53 52  1  0 
54 53  1  0 
55 54  1  0 
56 55  1  0 
57 56  1  0 
58 57  1  0 
59 58  1  0 
60 59  1  0 
61 60  1  0 
63 62  1  0 
64 63  1  0 
65 64  1  0 
66 65  1  0 
67 66  1  0 
69 68  1  0 
70 69  1  0 
71 70  1  0 
72 71  1  0 
45 62  1  0 
49 73  1  0 
53 74  1  0 
57 75  1  0 
61 76  1  0 
64 77  1  0 
68 78  1  0 
72 79  1  0 
61 80  1  0 
72 81  1  0 
41 82  1  0 
39 81  1  0 
40 80  1  0 
83 84  1  0 
26 84  1  0 
27 85  1  0 
86 87  1  0 
87 88  1  0 
88 89  1  0 
89 90  1  0 
86 90  1  0 
68 86  1  0 
67 89  1  0 
84 91  1  0 
85 92  1  0 
92 91  1  0 
 2 93  1  0 
94103  1  0 
95 96  1  1 
97 94  1  0 
98 99  1  0 
94 95  1  0 
97104  1  0 

104100 1 0

95101  1  0 
97102  1  0 
96 98  1  0 

104 96 1 1

96105  1  0 

106107 1 0 107108 2 0 107109 2 0 107110 1 0 111106 1 0 102111 1 0 101 1 1 0 A 111 Glc S SKP 6 AUTODRAW FALSE ID EEL1033 FORMULA EXACTMASS AVERAGEMASS SMILES M END