Mol:EEL3020


Copyright: ARM project http://www.metabolome.jp/

49 48  0  0  0  0  0  0  0  0999 V2000 
  -8.0731   -0.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -7.1553   -0.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.1155   -0.8021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.5845   -0.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.9735    0.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.3141    1.5745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.3979   -0.3887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.5873    0.5830    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.1744    1.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.5399    1.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.8256    1.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.1112    1.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -0.3967    1.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   0.3177    1.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.0323    1.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.7466    1.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.4612    1.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.1756    1.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.8900    1.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   4.6045    1.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   5.3189    1.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   6.0333    1.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   6.7478    1.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.5636   -0.9629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.9292   -0.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.2148   -0.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -0.5005   -0.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   0.2139   -0.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   0.9285   -0.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.6428   -0.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.3574   -0.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.0718   -0.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.7864   -0.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   4.5008   -0.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   5.2151   -0.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   5.9295   -0.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   6.6441   -0.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   7.3585   -0.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.8256    0.5329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.0323    0.5329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.8900    0.5329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   6.7478    0.5329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.2148   -1.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.6428   -1.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   4.5008   -1.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   7.3585   -1.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   7.4623    1.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   8.0731   -0.5331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -6.0093   -0.8066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
 3  4  1  0 
 4  5  1  0 
 5  6  1  0 
 4  8  1  0 
 4  7  1  0 
 9  6  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 
22 21  1  0 
23 22  1  0 
25 24  1  0 
26 25  1  0 
27 26  1  0 
28 27  1  0 
29 28  1  0 
30 29  1  0 
31 30  1  0 
32 31  1  0 
33 32  1  0 
34 33  1  0 
35 34  1  0 
36 35  1  0 
37 36  1  0 
38 37  1  0 
 7 24  1  0 
11 39  1  0 
15 40  1  0 
19 41  1  0 
23 42  1  0 
26 43  1  0 
30 44  1  0 
34 45  1  0 
38 46  1  0 
23 47  1  0 
38 48  1  0 
 1  2  1  0 
 2 49  1  0 
49  3  1  0 

A 1 Gal A 2 Gal S SKP 6 AUTODRAW FALSE ID EEL3020 FORMULA C45H92O3 EXACTMASS 680.70464681 AVERAGEMASS 681.21018 SMILES C(OCCC(CCCC(C)CCCC(C)CCCC(C)C)C)C(COCC)(OCCC(CCCC(C)CCCC(CCCC(C)C)C)C)[H] M END