Mol:EEL1048


Copyright: ARM project http://www.metabolome.jp/ 100101 0 0 0 0 0 0 0 0999 V2000

 -15.0344   -1.1390   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
 -14.3583   -0.0763   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
 -14.4569    1.1710   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
 -13.3866    1.9954   -0.1275 O   0  0  0  0  0  0  0  0  0  0  0  0 
 -13.4603   -1.2876   -0.1275 O   0  0  0  0  0  0  0  0  0  0  0  0 
 -13.4435   -0.1923   -0.1275 H   0  0  0  0  0  0  0  0  0  0  0  0 
 -12.2467    1.7670   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
 -11.6125    2.2087   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
 -10.8983    1.7964   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
 -10.1839    2.2087   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -9.4693    1.7964   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -8.7549    2.2087   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -8.0405    1.7964   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -7.3261    2.2087   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -6.6116    1.7964   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.8972    2.2087   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.1829    1.7964   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.4685    2.2087   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.7542    1.7964   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.0397    2.2087   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.3251    1.7964   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
 -12.4199   -1.7382   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
 -11.7856   -1.3084   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
 -11.0712   -1.7208   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
 -10.3568   -1.3084   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -9.6423   -1.7208   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -8.9280   -1.3084   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.1497   -1.8445   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.4354   -1.4321   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.7210   -1.8445   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.0064   -1.4321   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.2921   -1.8445   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
 -10.8983    0.9540   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -8.0405    0.9540   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.1829    0.9540   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.3251    0.9540   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
 -11.0712   -2.5630   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.1497   -2.6867   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.2921   -2.6867   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.6108    2.2088   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.5775   -1.4320   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
 -14.5091   -3.0165   -0.1275 O   0  0  0  0  0  0  0  0  0  0  0  0 
 -13.7248   -3.0363    0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  11.1877    0.1387   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  11.5767   -0.8584   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  10.9177   -1.6443   -0.1275 O   0  0  0  0  0  0  0  0  0  0  0  0 
  10.0011    0.3186   -0.1275 O   0  0  0  0  0  0  0  0  0  0  0  0 
  10.1907   -0.6529   -0.1275 H   0  0  0  0  0  0  0  0  0  0  0  0 
   9.7779   -1.4161   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   9.1436   -1.8579   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   8.4293   -1.4457   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   7.7150   -1.8582   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   7.0003   -1.4460   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   6.2860   -1.8584   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   5.5715   -1.4462   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   4.8572   -1.8587   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   4.1426   -1.4465   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.4283   -1.8590   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.7139   -1.4468   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.9996   -1.8592   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.2852   -1.4470   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   0.5708   -1.8595   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -0.1438   -1.4473   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   9.1668    0.8927   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   8.5326    0.4629   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   7.8181    0.8752   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   7.1038    0.4626   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   6.3892    0.8749   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   5.6750    0.4624   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.6803    2.1940   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.9661    1.7815   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.2516    2.1938   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   0.5370    1.7812   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -0.1773    2.1935   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   8.4292   -0.6032   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   5.5713   -0.6038   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.7138   -0.6043   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -0.1440   -0.6048   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   7.8179    1.7174   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.6801    3.0363   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -0.1775    3.0358   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -0.8581   -1.8598   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -0.8918    1.7809   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  12.5696    0.7868   -0.1275 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -8.1272   -2.5577   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -8.1272   -1.7333   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.9144   -1.3615   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.4141    1.7310   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.4141    0.9066   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   4.1278    0.4929   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   4.8431    0.9066   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
   4.8431    1.7310   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -7.4202   -1.3080   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -6.6447   -1.7453   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  13.3844    0.7813   -0.1275 P   0  0  0  0  0  0  0  0  0  0  0  0 
  13.3844   -0.0437   -0.1275 O   0  0  0  0  0  0  0  0  0  0  0  0 
  13.3844    1.6063   -0.1275 O   0  0  0  0  0  0  0  0  0  0  0  0 
  14.2094    0.7813   -0.1275 O   0  0  0  0  0  0  0  0  0  0  0  0 
  15.0344    0.7813   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0 
  11.7025    0.7824   -0.1275 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  6  1  0 
 2  5  1  0 
 7  4  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 
21 20  1  0 
23 22  1  0 
24 23  1  0 
25 24  1  0 
26 25  1  0 
27 26  1  0 
29 28  1  0 
30 29  1  0 
31 30  1  0 
32 31  1  0 
 5 22  1  0 
 9 33  1  0 
13 34  1  0 
17 35  1  0 
21 36  1  0 
24 37  1  0 
28 38  1  0 
32 39  1  0 
21 40  1  0 
32 41  1  0 
 1 42  1  0 
42 43  1  0 
44 45  1  0 
45 46  1  0 
44 48  1  0 
44 47  1  0 
49 46  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 
62 61  1  0 
63 62  1  0 
65 64  1  0 
66 65  1  0 
67 66  1  0 
68 67  1  0 
69 68  1  0 
71 70  1  0 
72 71  1  0 
73 72  1  0 
74 73  1  0 
47 64  1  0 
51 75  1  0 
55 76  1  0 
59 77  1  0 
63 78  1  0 
66 79  1  0 
70 80  1  0 
74 81  1  0 
63 82  1  0 
74 83  1  0 
40 83  1  0 
41 82  1  0 
85 86  1  0 
27 86  1  0 
28 87  1  0 
88 89  1  0 
89 90  1  0 
90 91  1  0 
91 92  1  0 
88 92  1  0 
70 88  1  0 
69 91  1  0 
86 93  1  0 
87 94  1  0 
94 93  1  0 
84 95  1  0 
95 96  2  0 
95 97  1  0 
95 98  1  0 
98 99  1  0 
44100  1  0 

100 84 1 0 A 43 Glc A 99 Ino S SKP 6 AUTODRAW FALSE ID EEL1048 FORMULA C88H175O9P EXACTMASS 1407.2973737080001 AVERAGEMASS 1408.299461 SMILES C(C([H])2COP(O)(=O)OC)OCCC(C)CCCC(CCCC(CCCC(CCC(C)CCCC(CCCC(C)CCCC(C)CCOC([H])(COC)COCCC(C)CCCC(CCCC(C)CCCC(CCC(CCCC(C)C(C1)CC(CCCC(C)CCO2)C1)C)C)C)C)C)C)C M END