View source for Mol:LBGPGccp:18000SC01:16000SC01:ppppppppp:01

 
 
 
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M  CHG  1   3  -1 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1 15   9  10  11  12  13  14  15  16  17  18  19  20  21  22  23 
M  SAL   1  6  24  25  26  27  28  29 
M  SBL   1  1  56 
M  SMT   1 CH2OCO(CH2)7CH=CH(CH2)7CH3 
M  SBV   1  56    0.0000   -1.6394 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  30  31 
M  SBL   2  2  27  28 
M  SMT   2 CHOH 
M  SBV   2  27    0.0000   -0.8248 
M  SBV   2  28    0.0000   -0.8248 
M  STY  1   3 SUP 
M  SLB  1   3   3 
M  SAL   3  6  32  33  34  35  36  37 
M  SBL   3  2  28  30 
M  SMT   3 CH2OCOCHNH2 
M  SBV   3  28    0.0000   -0.8250 
M  SBV   3  30    0.5386   -0.4126 
M  STY  1   4 SUP 
M  SLB  1   4   4 
M  SAL   4 15  38  39  40  41  42  43  44  45  46  47  48  49  50  51  52 
M  SAL   4  4  53  54  55  56 
M  SBL   4  2  36  37 
M  SMT   4 CH3(CH2)14COOH^C 
M  SBV   4  36    0.0000   -1.4649 
M  SBV   4  37    0.0000    1.6394 
S  SKP  5 
ID	LBGPGccp:18000SC01:16000SC01:ppppppppp:01 
FORMULA	C43H81NO11P 
EXACTMASS	818.554723949 
AVERAGEMASS	819.077141 
SMILES	C(C(OOC(CCCCCCCCCCCCCC)=C)COP([O-1])(=O)OCC(O)COC(=O)C(C)N)OC(=O)CCCCCCCC=CCCCCCCCC 
M  END