Mol:EEL0085


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

35 34  0  0  0  0  0  0  0  0999 V2000 
  -6.0115   -1.5580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -6.6319   -0.2174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -6.2438    0.5106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -6.6784    1.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -6.2902    1.9401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.5156    0.1211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.5426    0.9471    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.7426    0.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.6283    2.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.8639    2.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.7426    1.3186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.2472   -1.5580    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.2472   -0.7936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.4829   -1.5580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.2472   -2.3222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.1494    1.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.4348    2.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.7204    1.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.0059    2.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.2914    1.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -0.5770    2.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   0.1376    1.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   0.8521    2.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.5666    1.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.2810    2.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.9956    1.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.7101    2.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   4.4245    1.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.0308    0.1370    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.7683   -1.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.0538   -1.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.3393   -1.9705    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   5.1389    2.3222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   5.8534    1.9098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   6.6784    1.9098    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 
 8 29  1  0 
14 30  1  0 
30 31  1  0 
31 32  1  0 
28 33  1  0 
33 34  1  0 
34 35  2  0 

S SKP 6 AUTODRAW FALSE ID EEL0085 FORMULA C24H45NO7PR EXACTMASS 520.954464309 AVERAGEMASS 521.251501 SMILES C=CCCCCCCCCCCCCCCC=COCC([H])(OC(=O)[R])COP(O)(=O)OCCN M END