Molecule Editor

Molecule ID: FYI-1004137 Edit

Molecule Structure InChIKey: JLPULHDHAOZNQI-ZNEZQZEFSA-N

Molecule Structure SMILES String: CCCCC/C=C/C/C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1004137
FYIcenter.com

 52 51  0  0  0  0  0  0  0  0999 V2000
   44.8601    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.6476    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.4352    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.2227    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.0104    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.7980    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.5855    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.3731    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1606    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9482    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7358    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5233    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3109    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   23.0362    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0362    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   24.2487    5.6000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
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   21.8238    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3989    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9740    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
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 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
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 16 15  1  0  0  0  0
 17 16  2  0  0  0  0
 18 16  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  2  0  0  0  0
 25 23  1  0  0  0  0
 26 23  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 29  1  0  0  0  0
 32 29  1  0  0  0  0
 33 20  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  2  0  0  0  0
 36 34  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  1  0  0  0  0
 40 39  1  0  0  0  0
 41 40  1  0  0  0  0
 42 41  1  0  0  0  0
 43 42  1  0  0  0  0
 44 43  2  0  0  0  0
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 48 47  1  0  0  0  0
 49 48  1  0  0  0  0
 50 49  1  0  0  0  0
 51 50  1  0  0  0  0
 52 51  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004137-3D
FYIcenter.com

132131  0  0  1  0  0  0  0  0999 V2000
    8.5603   14.4159   16.8596 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9455   13.8626   16.5897 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5237   13.2414   17.8541 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9157   12.6847   17.5855 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4934   12.0647   18.8497 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8609   11.5145   18.5973 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1464   10.2174   18.7693 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5055    9.6552   18.5202 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4810    8.5943   17.4720 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8776    7.3346   17.7063 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8617    6.2822   16.6448 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.4913    5.7143   11.2864 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.4045    6.9133   10.4891 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8644    6.8988   10.4648 C   0  0  3  0  0  0  0  0  0  0  0  0
   21.4070    7.5385    9.1808 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9128    6.8408    8.0151 O   0  0  0  0  0  0  0  0  0  0  0  0
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   20.2332    6.0617    1.5675 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$