Mol:EEL0088


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

35 34  0  0  0  0  0  0  0  0999 V2000 
  -5.3381   -1.5991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.9171   -0.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.5290    0.5519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.9636    1.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.5754    1.9813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.8009    0.1624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.8279    0.9883    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.0279    0.5954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.9135    2.3634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.1492    2.3634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.0279    1.3598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.5737   -1.5991    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.5737   -0.8347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.8094   -1.5991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.5737   -2.3634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.4347    1.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.7202    2.3634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.0058    1.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.2914    2.3634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -0.5769    1.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   0.1375    2.3634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   0.8520    1.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.5665    2.3634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.2809    1.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.9953    2.3634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.7098    1.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   4.4243    2.3634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   5.1386    1.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   5.9636    1.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.3161    0.1783    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.0949   -2.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.3805   -1.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.6660   -2.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -0.9515   -1.5991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.3805   -0.7741    0.0000 O   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  2  0 
 8 30  1  0 
14 31  1  0 
31 32  1  0 
32 33  1  0 
33 34  1  0 
32 35  1  0 

S SKP 6 AUTODRAW FALSE ID EEL0088 FORMULA C23H42O9PR EXACTMASS 523.917744452 AVERAGEMASS 524.2090410000001 SMILES C=CCCCCCCCCCCCCC=COCC([H])(OC(=O)[R])COP(O)(=O)OCC(O)CO M END