View source for Mol:LBF33000SC01

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 35 34  0  0  0  0  0  0  0  0999 V2000 
    4.2719    0.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.9866    0.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.7011    0.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5573    0.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8428    0.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1308    0.4141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.4131    0.4141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.1250    0.0030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    6.4131    1.2363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4189    0.0030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7068    0.4141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0051    0.0030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7171    0.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291    0.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1411    0.4139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8531    0.0028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5651    0.4139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2771    0.0028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.9891    0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.7010    0.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -6.4131    0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -7.1250    0.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -7.1250   -0.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -6.4106   -1.2348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.6986   -0.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.9841   -1.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2721   -0.8252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5601   -1.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8481   -0.8252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1361   -1.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4241   -0.8252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7122   -1.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0002   -0.8252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7118   -1.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4238   -0.8252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0 
  2  3  1  0 
  1  4  1  0 
  4  5  1  0 
  5  6  1  0 
  3  7  1  0 
  7  8  1  0 
  7  9  2  0 
  6 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  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 
 29 30  1  0 
 30 31  1  0 
 31 32  1  0 
 32 33  1  0 
 33 34  1  0 
 34 35  1  0 
S  SKP  6 
ID	LBF33000SC01 
FORMULA	C33H66O2 
EXACTMASS	494.50628135600004 
AVERAGEMASS	494.87594 
SMILES	C(CCCCCCC)CCCCCCCCCCCCCCCCCCCCCCCCC(O)=O 
AUTODRAW	FALSE 
M  END