View source for Mol:LBGPxccp:08000SC01:08000SC01:p

 
 
 
 28 27  0  0  0  0  0  0  0  0999 V2000 
    2.8925   -3.3034    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8925   -2.4784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8925   -4.1283    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0 
    3.8337   -3.3034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1969   -3.3034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1969   -1.8385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0219   -3.3034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1969   -0.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0218   -0.4898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0218    0.3351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3074    0.7476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7362    0.7476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3237    1.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0382    1.8745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6257    2.5889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3401    3.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9276    3.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6421    4.1283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3719   -1.8385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3719   -1.0136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4531   -1.0136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8655   -1.7280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8655   -0.2991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5800   -0.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9924    0.0028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7068   -0.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1193    0.3048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8337   -0.1077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  2  0 
  1  3  1  0 
  1  4  1  0 
  5  6  1  0 
  5  7  1  0 
  1  7  1  0 
  6  8  1  0 
  8  9  1  0 
  9 10  1  0 
 10 11  2  0 
 10 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  1  0 
  6 19  1  0 
 19 20  1  0 
 20 21  1  0 
 21 22  2  0 
 21 23  1  0 
 23 24  1  0 
 24 25  1  0 
 25 26  1  0 
 26 27  1  0 
 27 28  1  0 
M  CHG  1   3  -1 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1 11   8   9  10  11  12  13  14  15  16  17  18 
M  SBL   1  1   7 
M  SMT   1 CH2OCO(CH2)6CH3 
M  SBV   1   7    0.0000   -1.3487 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2 10  19  20  21  22  23  24  25  26  27  28 
M  SBL   2  1  18 
M  SMT   2 ^OOC(CH2)6H3C 
M  SBV   2  18    0.8250    0.0000 
S  SKP  5 
ID	LBGPxccp:08000SC01:08000SC01:ppppppppp:01 
FORMULA	C19H36O8P 
EXACTMASS	423.2147796379999 
AVERAGEMASS	423.45810100000006 
SMILES	CCCCCCCC(=O)OCC(OOC(=C)CCCCCC)COP([O-1])(O)=O 
M  END