Mol:EEL0078


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

37 36  0  0  0  0  0  0  0  0999 V2000 
  -6.1212   -1.2182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -6.5767   -0.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -6.1886    0.6442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -6.6232    1.3455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -6.2350    2.0738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.4603    0.2547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.4874    1.0806    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.6873    0.6877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.5731    2.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.8086    2.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.6873    1.4521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.3570   -1.2182    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.3570   -0.4537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.5926   -1.2182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.3570   -1.9825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.0941    2.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.3797    2.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.6651    2.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.9506    2.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.2362    2.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -0.5217    2.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   0.1929    2.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   0.9073    2.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.6218    2.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.3363    2.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.0508    2.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.7653    2.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   4.4798    2.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   5.1943    2.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.9755    0.2706    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.8781   -1.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.1636   -1.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.4491   -1.6307    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.4491   -2.4558    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.7346   -1.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   5.9087    2.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   6.6232    2.4556    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 
 4  5  1  0 
 3  7  1  0 
 3  6  1  0 
 6  8  1  0 
 5  9  1  0 
 9 10  2  0 
 8 11  2  0 
 1 12  1  0 
12 13  2  0 
12 14  1  0 
12 15  1  0 
10 16  1  0 
16 17  1  0 
17 18  1  0 
18 19  1  0 
19 20  1  0 
20 21  1  0 
21 22  1  0 
22 23  1  0 
23 24  1  0 
24 25  1  0 
25 26  1  0 
26 27  1  0 
27 28  1  0 
28 29  1  0 
 8 30  1  0 
14 31  1  0 
31 32  1  0 
32 33  1  0 
33 34  1  0 
33 35  1  0 
29 36  1  0 
36 37  1  0 

S SKP 6 AUTODRAW FALSE ID EEL0078 FORMULA C25H49NO7PR EXACTMASS 536.985764437 AVERAGEMASS 537.293961 SMILES CCCCCCCCCCCCCCCCC=COCC([H])(OC(=O)[R])COP(O)(=O)OCCN([H])C M END