Mol:EEL0084

Copyright: ARM project http://www.metabolome.jp/
35 34  0  0  0  0  0  0  0  0999 V2000 
  -6.0594   -1.5064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -6.5767   -0.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -6.1886    0.4591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -6.6232    1.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -6.2350    1.8887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.4603    0.0696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.4874    0.8955    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.6873    0.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.5731    2.2707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.8086    2.2707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.6873    1.2671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.2951   -1.5064    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.2951   -0.7419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.5307   -1.5064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.2951   -2.2707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.0941    1.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.3797    2.2707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.6651    1.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.9506    2.2707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.2362    1.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -0.5217    2.2707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   0.1929    1.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   0.9073    2.2707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.6218    1.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.3363    2.2707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.0508    1.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.7653    2.2707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   4.4798    1.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   5.1943    2.2707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.8162   -1.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.1016   -1.5064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.3872   -1.9190    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.9755    0.0855    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0 
   5.9087    1.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   6.6232    2.2705    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 
14 30  1  0 
30 31  1  0 
31 32  1  0 
 8 33  1  0 
29 34  1  0 
34 35  1  0
S SKP 6 AUTODRAW FALSE ID EEL0084 FORMULA C24H47NO7PR EXACTMASS 522.970114373 AVERAGEMASS 523.267381 SMILES CCCCCCCCCCCCCCCCC=COCC([H])(OC(=O)[R])COP(O)(=O)OCCN M END
Mol:EEL0084

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