Molecule Editor

Molecule ID: FYI-1006709 Edit

Molecule Structure InChIKey: UIPHIYUBORTWGO-XTQSDGFTSA-N

Molecule Structure SMILES String: CCCCCCCCCC/C=C/C(O)C(COP(=O)(O)O)NC(=O)CCCCCCCCCCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1006709
FYIcenter.com

 36 35  0  0  0  0  0  0  0  0999 V2000
   10.9303    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1427    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3551    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5676    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7800    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5676    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7800    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9924    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2049    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4173    4.2001    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.6298    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4173    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6297    4.9001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5676    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5676    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3552    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7178    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5054    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1072    1.4656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6857    1.5948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5123    2.3584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2930    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2643    1.7240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0909    2.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8681    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6557    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8429    1.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6695    2.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4432    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2308    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4214    1.9824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2480    2.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0184    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
  7 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
  1 17  1  0  0  0  0
 17 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 18 23  1  0  0  0  0
 23 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 26 29  1  0  0  0  0
 29 30  1  0  0  0  0
 28 31  1  0  0  0  0
 31 32  1  0  0  0  0
 30 33  1  0  0  0  0
 33 34  1  0  0  0  0
 32 35  1  0  0  0  0
 34 36  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1006709-3D
FYIcenter.com

 92 91  0  0  1  0  0  0  0  0999 V2000
   11.3983   -5.5616    5.2920 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9808   -4.4817    4.3135 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4333   -4.8384    2.9049 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0152   -3.7574    1.9242 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4732   -4.1143    0.5193 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.5551   -2.6942   -4.2478 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1413   -1.6267   -5.2480 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6084   -2.0196   -6.6142 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4757   -1.2458   -7.2991 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0538   -1.5815   -8.6519 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.6421   -0.5738   -9.5641 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6020   -1.6219   -8.6741 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.1205   -2.6807   -7.6876 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5497   -2.7652   -7.6626 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0887   -3.9683   -6.5423 P   0  0  0  0  0  0  0  0  0  0  0  0
   17.0539   -5.0326   -7.6338 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5527   -3.2674   -6.5406 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6277   -5.1713   -5.4220 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.3190    0.2064  -10.0733 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$