View source for Mol:LBGPCpk-:YB2PHb001:18109SC01 2

 
 
 
 34 33  0  0  0  0  0  0  0  0999 V2000 
   -3.7122    3.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9315    1.5584    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1065    1.5584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
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   -3.7122    4.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8872    4.4011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8873    3.0233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8873    2.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0624    2.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0624    1.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2375    1.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2375    0.5485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4125    0.5485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4125   -0.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4124   -0.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4124   -1.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2374   -1.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2374   -1.9263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0623   -1.9263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0623   -2.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8872   -2.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8872   -3.5762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7122   -3.5762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7122   -4.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5371   -4.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2816    1.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2816    2.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5433    2.3833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9558    1.6689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9558    3.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2413    3.5102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.7122    1.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5371    1.5584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  2  3  1  0 
  2  4  1  0 
  2  5  2  0 
  1  6  1  0 
  6  7  1  0 
  1  8  1  0 
  8  9  1  0 
  9 10  1  0 
 10 11  1  0 
 11 12  1  0 
 12 13  1  0 
 13 14  1  0 
 14 15  1  0 
 15 16  1  0 
 16 17  1  0 
 17 18  2  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 
  3 27  1  0 
 27 28  1  0 
 28 29  1  0 
 29 30  1  0 
 29 31  1  0 
 31 32  1  0 
  1 33  1  0 
  2 34  1  0 
 33 34  1  0 
M  CHG  1   4  -1 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2   6   7 
M  SBL   1  1   4 
M  SMT   1 CH2OH 
M  SBV   1   4    0.0000   -1.3778 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2 15   8   9  10  11  12  13  14  15  16  17  18  19  20  21  22 
M  SAL   2  4  23  24  25  26 
M  SBL   2  1   6 
M  SMT   2 O(CH2)8CH=CH(CH2)7CH3 
M  SBV   2   6   -0.8248    0.0000 
M  STY  1   3 SUP 
M  SLB  1   3   3 
M  SAL   3  6  27  28  29  30  31  32 
M  SBL   3  1  25 
M  SMT   3 CH2CH2N(CH3)3 
M  SBV   3  25   -0.8248    0.0000 
M  STY  1   4 SUP 
M  SLB  1   4   4 
M  SAL   4  2  33  34 
M  SBL   4  2  31  32 
M  SMT   4 CH2O 
M  SBV   4  31    0.0000    1.4649 
M  SBV   4  32    2.6056   -0.0000 
S  SKP  5 
ID	LBGPCpk-:YB2PHb001:18109SC01::02 
FORMULA	C26H53NO6P 
EXACTMASS	506.36104994299995 
AVERAGEMASS	506.67592099999996 
SMILES	CCCCCCCCC=CCCCCCCCCOC(CO)COP([O-1])(=O)OCCN(C)CC 
M  END