MiMeDB: Showing metabocard for PE-NMe2(14:1(9Z)/14:1(9Z)) (MMDBc0045532)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2021-11-19 13:53:14 UTC

Update Date

2024-04-30 20:24:46 UTC

Metabolite ID

MMDBc0045532

Metabolite Identification

Common Name

PE-NMe2(14:1(9Z)/14:1(9Z))

Description

PE-NMe2(14:1(9Z)/14:1(9Z)) is a dimethylphosphatidylethanolamine. It is a glycerophospholipid, and is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Dimethylphosphatidylethanolamines are usually found at trace levels in animal or plant tissues. They can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions.PE-NMe2(14:1(9Z)/14:1(9Z)), in particular, consists of two 9Z-tetradecenoyl chain at positions C-1 and C2. Fatty acids containing 16, 18 and 20 carbons are the most common. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

PE-NMe2(14:1(9Z)/14:1(9Z))
  Mrv1652309161703442D          

 46 45  0  0  1  0            999 V2000
   29.3976   11.9444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   29.4018   10.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3643   11.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6161   10.9919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.1970   11.2601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0560   10.8436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.0595   10.8436    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   32.0595   11.6686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.0893   10.0186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.8845   10.8138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.6839   11.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.4494   10.8137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.2016   11.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   35.9964   10.7913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3976    9.6271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   35.1995   12.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9360   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9360   12.2303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.2219   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5077   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7936   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0795   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3654   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6513   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9372   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2231   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3981   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6840   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9698   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2557   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5416   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5827    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5827    8.7266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.8686    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1545    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4404    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7262    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0121    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2980    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5839    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8698    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0448    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3307    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6166    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9025    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1883    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 16  1  0  0  0  0
 15 32  1  0  0  0  0
 17 18  2  0  0  0  0
 17 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
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
M  END

HMDB0116710
     RDKit          3D
PE-NMe2(14:1(9Z)/14:1(9Z))
111110  0  0  0  0  0  0  0  0999 V2000
   -1.3598    5.8767    0.0532 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0306    5.9563   -0.5159 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1123    5.6896    0.4699 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0047    4.2732    1.0726 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1058    4.1097    2.0513 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0168    3.9263    3.3474 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7667    3.8462    4.0513 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4419    2.8269    5.0226 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5001    1.3746    4.8678 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8167    0.7286    4.6673 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8648   -0.7359    4.8871 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1033   -1.7728    4.1856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3740   -1.6852    4.2372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1270   -2.7914    3.5747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8069   -3.9684    3.8216 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1672   -2.5733    2.7070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9800   -3.5208    2.0919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9408   -3.0067    1.0981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3219   -1.5056    1.6268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0860   -1.0843    1.9894 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4710    0.2820    1.2178 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.3374    0.4573   -0.0212 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4818    1.6818    2.0731 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8847   -0.2130    0.8392 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0593    0.6299    0.4850 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3686   -0.1355    0.4100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4669   -1.2179   -0.4843 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8348   -1.8020   -0.2266 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5841   -2.3270   -0.2256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2439   -2.5421   -0.1310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9148   -2.7389   -1.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0475   -3.3432   -1.2120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5508   -2.3759   -2.7078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6071   -1.2565   -2.8283 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2701   -0.8490   -4.2727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1444    0.1405   -4.1696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7656    0.7704   -5.4541 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6880    1.3455   -5.3866 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5362    0.1538   -5.6842 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9555    0.0101   -5.5736 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3630   -1.0341   -4.7346 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1943   -1.7169   -4.1601 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7705   -3.0599   -4.4402 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6029   -4.2466   -4.0889 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7495   -5.4906   -4.5024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3446    5.5942    1.1256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9009    6.8537   -0.0072 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9449    6.4160    1.3426 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1898    3.5948    0.1875 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1310    4.1690    1.6170 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9496    3.8438    3.9191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0595    3.7847    3.2421 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5868    4.9110    4.4925 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0248    3.1137    6.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6387    3.0713    5.4647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0801    1.2016    3.8559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1287    0.8450    5.6118 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3067    1.0491    3.7237 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4988    1.2351    5.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9932   -1.0062    4.7059 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.2063    1.3691    1.3242 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2025    0.6043    0.2354 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5123   -0.5450    1.4492 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0206   -2.5787   -0.9592 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7782   -2.3275    0.7669 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5604   -0.9893   -0.1755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3465   -2.2477   -0.7752 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4448   -2.5062    0.8449 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1136   -3.2677   -0.6020 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.7343   -0.0107   -6.2717 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8329   -5.5565   -3.9032 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3601   -6.3976   -4.5331 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
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 36 37  1  0
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 39 40  1  0
 40 41  2  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
  1 46  1  0
  1 47  1  0
  1 48  1  0
  2 49  1  0
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  3 51  1  0
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  4 53  1  0
  4 54  1  0
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  6 56  1  0
  7 57  1  0
  7 58  1  0
  8 59  1  0
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 10 63  1  0
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 11 65  1  0
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 39100  1  0
 40101  1  0
 41102  1  0
 42103  1  0
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 44107  1  0
 44108  1  0
 45109  1  0
 45110  1  0
 45111  1  0
M  END

PE-NMe2(14:1(9Z)/14:1(9Z))
  Mrv1652309161703442D          

 46 45  0  0  1  0            999 V2000
   29.3976   11.9444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   29.4018   10.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3643   11.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6161   10.9919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.1970   11.2601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0560   10.8436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.0595   10.8436    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   32.0595   11.6686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.0893   10.0186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.8845   10.8138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.6839   11.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.4494   10.8137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.2016   11.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   35.9964   10.7913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3976    9.6271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   35.1995   12.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9360   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9360   12.2303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.2219   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5077   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7936   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0795   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3654   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6513   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9372   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2231   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3981   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6840   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9698   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2557   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5416   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5827    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5827    8.7266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.8686    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1545    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4404    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7262    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0121    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2980    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5839    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8698    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0448    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3307    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6166    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9025    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1883    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 16  1  0  0  0  0
 15 32  1  0  0  0  0
 17 18  2  0  0  0  0
 17 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
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0045532

> <DATABASE_NAME>
MIME

> <SMILES>
[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC

> <INCHI_IDENTIFIER>
InChI=1S/C35H66NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36(3)4)44-35(38)28-26-24-22-20-18-16-14-12-10-8-6-2/h11-14,33H,5-10,15-32H2,1-4H3,(H,39,40)/b13-11-,14-12-

> <INCHI_KEY>
SFPONTYWZIVRNN-XSYHWHKQSA-N

> <FORMULA>
C35H66NO8P

> <MOLECULAR_WEIGHT>
659.8742

> <EXACT_MASS>
659.452604605

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
111

> <JCHEM_AVERAGE_POLARIZABILITY>
77.09236870906037

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{2,3-bis[(9Z)-tetradec-9-enoyloxy]propoxy}[2-(dimethylamino)ethoxy]phosphinic acid

> <ALOGPS_LOGP>
7.48

> <JCHEM_LOGP>
8.295883922848834

> <ALOGPS_LOGS>
-6.59

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8560611745950912

> <JCHEM_PKA_STRONGEST_BASIC>
9.086822072541375

> <JCHEM_POLAR_SURFACE_AREA>
111.6

> <JCHEM_REFRACTIVITY>
184.90240000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
34

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.70e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2,3-bis[(9Z)-tetradec-9-enoyloxy]propoxy(2-(dimethylamino)ethoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0116710
     RDKit          3D
PE-NMe2(14:1(9Z)/14:1(9Z))
111110  0  0  0  0  0  0  0  0999 V2000
   -1.3598    5.8767    0.0532 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0306    5.9563   -0.5159 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1123    5.6896    0.4699 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0047    4.2732    1.0726 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1058    4.1097    2.0513 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0168    3.9263    3.3474 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7667    3.8462    4.0513 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4419    2.8269    5.0226 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5001    1.3746    4.8678 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8167    0.7286    4.6673 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8648   -0.7359    4.8871 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1033   -1.7728    4.1856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3740   -1.6852    4.2372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1270   -2.7914    3.5747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8069   -3.9684    3.8216 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1672   -2.5733    2.7070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9800   -3.5208    2.0919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9408   -3.0067    1.0981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3219   -1.5056    1.6268 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.4710    0.2820    1.2178 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.3374    0.4573   -0.0212 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4818    1.6818    2.0731 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8847   -0.2130    0.8392 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0593    0.6299    0.4850 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3686   -0.1355    0.4100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4669   -1.2179   -0.4843 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8348   -1.8020   -0.2266 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5841   -2.3270   -0.2256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2439   -2.5421   -0.1310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9148   -2.7389   -1.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0475   -3.3432   -1.2120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5508   -2.3759   -2.7078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6071   -1.2565   -2.8283 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2701   -0.8490   -4.2727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1444    0.1405   -4.1696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7656    0.7704   -5.4541 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.5362    0.1538   -5.6842 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9555    0.0101   -5.5736 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3630   -1.0341   -4.7346 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1943   -1.7169   -4.1601 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7705   -3.0599   -4.4402 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6029   -4.2466   -4.0889 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7495   -5.4906   -4.5024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3446    5.5942    1.1256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9009    6.8537   -0.0072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9433    5.1664   -0.5470 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9449    6.4160    1.3426 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0058    4.1483    1.4120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1898    3.5948    0.1875 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9496    3.8438    3.9191 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5868    4.9110    4.4925 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0248    3.1137    6.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6387    3.0713    5.4647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0801    1.2016    3.8559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1287    0.8450    5.6118 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3067    1.0491    3.7237 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4988    1.2351    5.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9932   -1.0062    4.7059 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7924   -0.9211    6.0552 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5417   -1.9474    3.1943 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3439   -2.7954    4.7049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6545   -1.7925    5.3447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7868   -0.7201    3.9508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3500   -4.3659    1.6696 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2025    0.6043    0.2354 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5123   -0.5450    1.4492 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7782   -2.3275    0.7669 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5604   -0.9893   -0.1755 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.6953    1.0448   -3.6128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4114    1.5778   -5.8225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7343   -0.0107   -6.2717 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7121    2.1427   -6.1505 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8667    1.8165   -4.3985 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4559    0.2085   -6.9446 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9395   -0.8324   -5.6692 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7433    0.5603   -6.0145 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3903   -1.2469   -4.5850 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5839   -1.7998   -3.0128 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3745   -0.9994   -3.9327 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5251   -3.2060   -5.5677 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7663   -3.2203   -3.8945 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8185   -4.3431   -2.9830 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5538   -4.3198   -4.6112 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4378   -5.2526   -5.5667 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8329   -5.5565   -3.9032 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3601   -6.3976   -4.5331 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 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  2  0
 21 23  1  0
 21 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 18 30  1  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  2  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
  1 46  1  0
  1 47  1  0
  1 48  1  0
  2 49  1  0
  2 50  1  0
  3 51  1  0
  3 52  1  0
  4 53  1  0
  4 54  1  0
  5 55  1  0
  6 56  1  0
  7 57  1  0
  7 58  1  0
  8 59  1  0
  8 60  1  0
  9 61  1  0
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 37 95  1  0
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 39 99  1  0
 39100  1  0
 40101  1  0
 41102  1  0
 42103  1  0
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 45109  1  0
 45110  1  0
 45111  1  0
M  END

HEADER    PROTEIN                                 16-SEP-17   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PE-NMe2(14:1(9Z)/14:1(9Z))                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   16-SEP-17         0                                  
HETATM    1  H   UNK     0      54.876  22.296   0.000  0.00  0.00           H+0
HETATM    2  C   UNK     0      54.883  20.352   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      52.947  21.185   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      51.550  20.518   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0      56.368  21.019   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0      57.971  20.241   0.000  0.00  0.00           O+0
HETATM    7  P   UNK     0      59.844  20.241   0.000  0.00  0.00           P+0
HETATM    8  O   UNK     0      59.844  21.781   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      59.900  18.701   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      61.384  20.186   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      62.877  20.908   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      64.305  20.186   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0      65.710  21.112   0.000  0.00  0.00           N+0
HETATM   14  C   UNK     0      67.193  20.144   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      54.875  17.971   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      65.706  22.652   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      50.280  21.390   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      50.280  22.830   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      48.948  20.619   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      47.614  21.390   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      46.281  20.619   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      44.948  21.390   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      43.615  20.619   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      42.282  21.390   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      40.949  20.619   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      39.616  21.390   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      38.076  21.390   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      36.743  20.619   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      35.410  21.390   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      34.077  20.619   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      32.744  21.390   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      53.354  17.730   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0      53.354  16.290   0.000  0.00  0.00           O+0
HETATM   34  C   UNK     0      52.021  18.501   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      50.688  17.730   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      49.355  18.501   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      48.022  17.730   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      46.689  18.501   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      45.356  17.730   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      44.023  18.501   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      42.690  17.730   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      41.150  17.730   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      39.817  18.501   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      38.484  17.730   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      37.151  18.501   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      35.818  17.730   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    5   15                                             
CONECT    3    2    4                                                       
CONECT    4    3   17                                                       
CONECT    5    2    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8    9   10                                             
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    7   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   16                                                  
CONECT   14   13                                                            
CONECT   15    2   32                                                       
CONECT   16   13                                                            
CONECT   17    4   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30                                                            
CONECT   32   15   33   34                                                  
CONECT   33   32                                                            
CONECT   34   32   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45                                                            
MASTER        0    0    0    0    0    0    0    0   46    0   90    0
END

COMPND    HMDB0116710
HETATM    1  C1  UNL     1      -1.360   5.877   0.053  1.00  0.00           C  
HETATM    2  C2  UNL     1       0.031   5.956  -0.516  1.00  0.00           C  
HETATM    3  C3  UNL     1       1.112   5.690   0.470  1.00  0.00           C  
HETATM    4  C4  UNL     1       1.005   4.273   1.073  1.00  0.00           C  
HETATM    5  C5  UNL     1       2.106   4.110   2.051  1.00  0.00           C  
HETATM    6  C6  UNL     1       2.017   3.926   3.347  1.00  0.00           C  
HETATM    7  C7  UNL     1       0.767   3.846   4.051  1.00  0.00           C  
HETATM    8  C8  UNL     1       0.442   2.827   5.023  1.00  0.00           C  
HETATM    9  C9  UNL     1       0.500   1.375   4.868  1.00  0.00           C  
HETATM   10  C10 UNL     1       1.817   0.729   4.667  1.00  0.00           C  
HETATM   11  C11 UNL     1       1.865  -0.736   4.887  1.00  0.00           C  
HETATM   12  C12 UNL     1       1.103  -1.773   4.186  1.00  0.00           C  
HETATM   13  C13 UNL     1      -0.374  -1.685   4.237  1.00  0.00           C  
HETATM   14  C14 UNL     1      -1.127  -2.791   3.575  1.00  0.00           C  
HETATM   15  O1  UNL     1      -0.807  -3.968   3.822  1.00  0.00           O  
HETATM   16  O2  UNL     1      -2.167  -2.573   2.707  1.00  0.00           O  
HETATM   17  C15 UNL     1      -2.980  -3.521   2.092  1.00  0.00           C  
HETATM   18  C16 UNL     1      -3.941  -3.007   1.098  1.00  0.00           C  
HETATM   19  C17 UNL     1      -4.322  -1.506   1.627  1.00  0.00           C  
HETATM   20  O3  UNL     1      -3.086  -1.084   1.989  1.00  0.00           O  
HETATM   21  P1  UNL     1      -2.471   0.282   1.218  1.00  0.00           P  
HETATM   22  O4  UNL     1      -3.337   0.457  -0.021  1.00  0.00           O  
HETATM   23  O5  UNL     1      -2.482   1.682   2.073  1.00  0.00           O  
HETATM   24  O6  UNL     1      -0.885  -0.213   0.839  1.00  0.00           O  
HETATM   25  C18 UNL     1       0.059   0.630   0.485  1.00  0.00           C  
HETATM   26  C19 UNL     1       1.369  -0.136   0.410  1.00  0.00           C  
HETATM   27  N1  UNL     1       1.467  -1.218  -0.484  1.00  0.00           N  
HETATM   28  C20 UNL     1       2.835  -1.802  -0.227  1.00  0.00           C  
HETATM   29  C21 UNL     1       0.584  -2.327  -0.226  1.00  0.00           C  
HETATM   30  O7  UNL     1      -3.244  -2.542  -0.131  1.00  0.00           O  
HETATM   31  C22 UNL     1      -3.915  -2.739  -1.336  1.00  0.00           C  
HETATM   32  O8  UNL     1      -5.047  -3.343  -1.212  1.00  0.00           O  
HETATM   33  C23 UNL     1      -3.551  -2.376  -2.708  1.00  0.00           C  
HETATM   34  C24 UNL     1      -2.607  -1.257  -2.828  1.00  0.00           C  
HETATM   35  C25 UNL     1      -2.270  -0.849  -4.273  1.00  0.00           C  
HETATM   36  C26 UNL     1      -1.144   0.141  -4.170  1.00  0.00           C  
HETATM   37  C27 UNL     1      -0.766   0.770  -5.454  1.00  0.00           C  
HETATM   38  C28 UNL     1       0.688   1.345  -5.387  1.00  0.00           C  
HETATM   39  C29 UNL     1       1.536   0.154  -5.684  1.00  0.00           C  
HETATM   40  C30 UNL     1       2.956   0.010  -5.574  1.00  0.00           C  
HETATM   41  C31 UNL     1       3.363  -1.034  -4.735  1.00  0.00           C  
HETATM   42  C32 UNL     1       2.194  -1.717  -4.160  1.00  0.00           C  
HETATM   43  C33 UNL     1       1.770  -3.060  -4.440  1.00  0.00           C  
HETATM   44  C34 UNL     1       2.603  -4.247  -4.089  1.00  0.00           C  
HETATM   45  C35 UNL     1       1.750  -5.491  -4.502  1.00  0.00           C  
HETATM   46  H1  UNL     1      -1.345   5.594   1.126  1.00  0.00           H  
HETATM   47  H2  UNL     1      -1.901   6.854  -0.007  1.00  0.00           H  
HETATM   48  H3  UNL     1      -1.943   5.166  -0.547  1.00  0.00           H  
HETATM   49  H4  UNL     1       0.152   7.044  -0.853  1.00  0.00           H  
HETATM   50  H5  UNL     1       0.150   5.398  -1.474  1.00  0.00           H  
HETATM   51  H6  UNL     1       2.078   5.828  -0.016  1.00  0.00           H  
HETATM   52  H7  UNL     1       0.945   6.416   1.343  1.00  0.00           H  
HETATM   53  H8  UNL     1       0.006   4.148   1.412  1.00  0.00           H  
HETATM   54  H9  UNL     1       1.190   3.595   0.187  1.00  0.00           H  
HETATM   55  H10 UNL     1       3.131   4.169   1.617  1.00  0.00           H  
HETATM   56  H11 UNL     1       2.950   3.844   3.919  1.00  0.00           H  
HETATM   57  H12 UNL     1      -0.060   3.785   3.242  1.00  0.00           H  
HETATM   58  H13 UNL     1       0.587   4.911   4.492  1.00  0.00           H  
HETATM   59  H14 UNL     1       1.025   3.114   6.003  1.00  0.00           H  
HETATM   60  H15 UNL     1      -0.639   3.071   5.465  1.00  0.00           H  
HETATM   61  H16 UNL     1      -0.080   1.202   3.856  1.00  0.00           H  
HETATM   62  H17 UNL     1      -0.129   0.845   5.612  1.00  0.00           H  
HETATM   63  H18 UNL     1       2.307   1.049   3.724  1.00  0.00           H  
HETATM   64  H19 UNL     1       2.499   1.235   5.456  1.00  0.00           H  
HETATM   65  H20 UNL     1       2.993  -1.006   4.706  1.00  0.00           H  
HETATM   66  H21 UNL     1       1.792  -0.921   6.055  1.00  0.00           H  
HETATM   67  H22 UNL     1       1.542  -1.947   3.194  1.00  0.00           H  
HETATM   68  H23 UNL     1       1.344  -2.795   4.705  1.00  0.00           H  
HETATM   69  H24 UNL     1      -0.654  -1.792   5.345  1.00  0.00           H  
HETATM   70  H25 UNL     1      -0.787  -0.720   3.951  1.00  0.00           H  
HETATM   71  H26 UNL     1      -2.350  -4.366   1.670  1.00  0.00           H  
HETATM   72  H27 UNL     1      -3.578  -4.010   2.932  1.00  0.00           H  
HETATM   73  H28 UNL     1      -4.835  -3.433   0.852  1.00  0.00           H  
HETATM   74  H29 UNL     1      -4.958  -1.737   2.476  1.00  0.00           H  
HETATM   75  H30 UNL     1      -4.784  -0.969   0.822  1.00  0.00           H  
HETATM   76  H31 UNL     1      -2.311   2.444   1.437  1.00  0.00           H  
HETATM   77  H32 UNL     1      -0.051   1.139  -0.498  1.00  0.00           H  
HETATM   78  H33 UNL     1       0.206   1.369   1.324  1.00  0.00           H  
HETATM   79  H34 UNL     1       2.202   0.604   0.235  1.00  0.00           H  
HETATM   80  H35 UNL     1       1.512  -0.545   1.449  1.00  0.00           H  
HETATM   81  H36 UNL     1       3.021  -2.579  -0.959  1.00  0.00           H  
HETATM   82  H37 UNL     1       2.778  -2.327   0.767  1.00  0.00           H  
HETATM   83  H38 UNL     1       3.560  -0.989  -0.175  1.00  0.00           H  
HETATM   84  H39 UNL     1      -0.346  -2.248  -0.775  1.00  0.00           H  
HETATM   85  H40 UNL     1       0.445  -2.506   0.845  1.00  0.00           H  
HETATM   86  H41 UNL     1       1.114  -3.268  -0.602  1.00  0.00           H  
HETATM   87  H42 UNL     1      -3.023  -3.279  -3.188  1.00  0.00           H  
HETATM   88  H43 UNL     1      -4.474  -2.250  -3.334  1.00  0.00           H  
HETATM   89  H44 UNL     1      -1.685  -1.399  -2.304  1.00  0.00           H  
HETATM   90  H45 UNL     1      -3.141  -0.311  -2.455  1.00  0.00           H  
HETATM   91  H46 UNL     1      -3.098  -0.533  -4.859  1.00  0.00           H  
HETATM   92  H47 UNL     1      -1.874  -1.822  -4.704  1.00  0.00           H  
HETATM   93  H48 UNL     1      -0.367  -0.108  -3.461  1.00  0.00           H  
HETATM   94  H49 UNL     1      -1.695   1.045  -3.613  1.00  0.00           H  
HETATM   95  H50 UNL     1      -1.411   1.578  -5.823  1.00  0.00           H  
HETATM   96  H51 UNL     1      -0.734  -0.011  -6.272  1.00  0.00           H  
HETATM   97  H52 UNL     1       0.712   2.143  -6.150  1.00  0.00           H  
HETATM   98  H53 UNL     1       0.867   1.817  -4.398  1.00  0.00           H  
HETATM   99  H54 UNL     1       1.456   0.208  -6.945  1.00  0.00           H  
HETATM  100  H55 UNL     1       0.940  -0.832  -5.669  1.00  0.00           H  
HETATM  101  H56 UNL     1       3.743   0.560  -6.015  1.00  0.00           H  
HETATM  102  H57 UNL     1       4.390  -1.247  -4.585  1.00  0.00           H  
HETATM  103  H58 UNL     1       2.584  -1.800  -3.013  1.00  0.00           H  
HETATM  104  H59 UNL     1       1.375  -0.999  -3.933  1.00  0.00           H  
HETATM  105  H60 UNL     1       1.525  -3.206  -5.568  1.00  0.00           H  
HETATM  106  H61 UNL     1       0.766  -3.220  -3.894  1.00  0.00           H  
HETATM  107  H62 UNL     1       2.819  -4.343  -2.983  1.00  0.00           H  
HETATM  108  H63 UNL     1       3.554  -4.320  -4.611  1.00  0.00           H  
HETATM  109  H64 UNL     1       1.438  -5.253  -5.567  1.00  0.00           H  
HETATM  110  H65 UNL     1       0.833  -5.557  -3.903  1.00  0.00           H  
HETATM  111  H66 UNL     1       2.360  -6.398  -4.533  1.00  0.00           H  
CONECT    1    2   46   47   48
CONECT    2    3   49   50
CONECT    3    4   51   52
CONECT    4    5   53   54
CONECT    5    6    6   55
CONECT    6    7   56
CONECT    7    8   57   58
CONECT    8    9   59   60
CONECT    9   10   61   62
CONECT   10   11   63   64
CONECT   11   12   65   66
CONECT   12   13   67   68
CONECT   13   14   69   70
CONECT   14   15   15   16
CONECT   16   17
CONECT   17   18   71   72
CONECT   18   19   30   73
CONECT   19   20   74   75
CONECT   20   21
CONECT   21   22   22   23   24
CONECT   23   76
CONECT   24   25
CONECT   25   26   77   78
CONECT   26   27   79   80
CONECT   27   28   29
CONECT   28   81   82   83
CONECT   29   84   85   86
CONECT   30   31
CONECT   31   32   32   33
CONECT   33   34   87   88
CONECT   34   35   89   90
CONECT   35   36   91   92
CONECT   36   37   93   94
CONECT   37   38   95   96
CONECT   38   39   97   98
CONECT   39   40   99  100
CONECT   40   41   41  101
CONECT   41   42  102
CONECT   42   43  103  104
CONECT   43   44  105  106
CONECT   44   45  107  108
CONECT   45  109  110  111
END

HMDB0116710
     RDKit          3D
PE-NMe2(14:1(9Z)/14:1(9Z))
111110  0  0  0  0  0  0  0  0999 V2000
   -1.3598    5.8767    0.0532 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0306    5.9563   -0.5159 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1123    5.6896    0.4699 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0047    4.2732    1.0726 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1058    4.1097    2.0513 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0168    3.9263    3.3474 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7667    3.8462    4.0513 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4419    2.8269    5.0226 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5001    1.3746    4.8678 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8167    0.7286    4.6673 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8648   -0.7359    4.8871 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1033   -1.7728    4.1856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3740   -1.6852    4.2372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1270   -2.7914    3.5747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8069   -3.9684    3.8216 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1672   -2.5733    2.7070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9800   -3.5208    2.0919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9408   -3.0067    1.0981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3219   -1.5056    1.6268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0860   -1.0843    1.9894 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4710    0.2820    1.2178 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.3374    0.4573   -0.0212 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4818    1.6818    2.0731 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8847   -0.2130    0.8392 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0593    0.6299    0.4850 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3686   -0.1355    0.4100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4669   -1.2179   -0.4843 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8348   -1.8020   -0.2266 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5841   -2.3270   -0.2256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2439   -2.5421   -0.1310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9148   -2.7389   -1.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0475   -3.3432   -1.2120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5508   -2.3759   -2.7078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6071   -1.2565   -2.8283 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2701   -0.8490   -4.2727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1444    0.1405   -4.1696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7656    0.7704   -5.4541 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6880    1.3455   -5.3866 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5362    0.1538   -5.6842 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9555    0.0101   -5.5736 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3630   -1.0341   -4.7346 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1943   -1.7169   -4.1601 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7705   -3.0599   -4.4402 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6029   -4.2466   -4.0889 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7495   -5.4906   -4.5024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3446    5.5942    1.1256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9009    6.8537   -0.0072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9433    5.1664   -0.5470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1523    7.0435   -0.8526 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1497    5.3979   -1.4742 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0784    5.8277   -0.0162 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9449    6.4160    1.3426 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0058    4.1483    1.4120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1898    3.5948    0.1875 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1310    4.1690    1.6170 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9496    3.8438    3.9191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0595    3.7847    3.2421 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5868    4.9110    4.4925 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0248    3.1137    6.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6387    3.0713    5.4647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0801    1.2016    3.8559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1287    0.8450    5.6118 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3067    1.0491    3.7237 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4988    1.2351    5.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9932   -1.0062    4.7059 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7924   -0.9211    6.0552 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5417   -1.9474    3.1943 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3439   -2.7954    4.7049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6545   -1.7925    5.3447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7868   -0.7201    3.9508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3500   -4.3659    1.6696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5780   -4.0096    2.9316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8352   -3.4332    0.8516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9578   -1.7374    2.4759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7838   -0.9689    0.8217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3107    2.4443    1.4371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0508    1.1390   -0.4985 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2063    1.3691    1.3242 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2025    0.6043    0.2354 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5123   -0.5450    1.4492 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0206   -2.5787   -0.9592 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7782   -2.3275    0.7669 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5604   -0.9893   -0.1755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3465   -2.2477   -0.7752 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4448   -2.5062    0.8449 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1136   -3.2677   -0.6020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0232   -3.2785   -3.1882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4744   -2.2498   -3.3335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6845   -1.3991   -2.3035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1411   -0.3106   -2.4547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0975   -0.5325   -4.8595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8736   -1.8225   -4.7037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3672   -0.1081   -3.4608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6953    1.0448   -3.6128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4114    1.5778   -5.8225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7343   -0.0107   -6.2717 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7121    2.1427   -6.1505 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8667    1.8165   -4.3985 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4559    0.2085   -6.9446 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9395   -0.8324   -5.6692 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7433    0.5603   -6.0145 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3903   -1.2469   -4.5850 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5839   -1.7998   -3.0128 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3745   -0.9994   -3.9327 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5251   -3.2060   -5.5677 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7663   -3.2203   -3.8945 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8185   -4.3431   -2.9830 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5538   -4.3198   -4.6112 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4378   -5.2526   -5.5667 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8329   -5.5565   -3.9032 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3601   -6.3976   -4.5331 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 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  2  0
 21 23  1  0
 21 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 18 30  1  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  2  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
  1 46  1  0
  1 47  1  0
  1 48  1  0
  2 49  1  0
  2 50  1  0
  3 51  1  0
  3 52  1  0
  4 53  1  0
  4 54  1  0
  5 55  1  0
  6 56  1  0
  7 57  1  0
  7 58  1  0
  8 59  1  0
  8 60  1  0
  9 61  1  0
  9 62  1  0
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 11 66  1  0
 12 67  1  0
 12 68  1  0
 13 69  1  0
 13 70  1  0
 17 71  1  0
 17 72  1  0
 18 73  1  0
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 19 75  1  0
 23 76  1  0
 25 77  1  0
 25 78  1  0
 26 79  1  0
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 28 83  1  0
 29 84  1  0
 29 85  1  0
 29 86  1  0
 33 87  1  0
 33 88  1  0
 34 89  1  0
 34 90  1  0
 35 91  1  0
 35 92  1  0
 36 93  1  0
 36 94  1  0
 37 95  1  0
 37 96  1  0
 38 97  1  0
 38 98  1  0
 39 99  1  0
 39100  1  0
 40101  1  0
 41102  1  0
 42103  1  0
 42104  1  0
 43105  1  0
 43106  1  0
 44107  1  0
 44108  1  0
 45109  1  0
 45110  1  0
 45111  1  0
M  END

Synonyms

Value	Source
Dimethylphosphatidylethanolamine	HMDB
Dimethylphosphatidylethanolamine(14:1(9Z)/14:1(9Z))	HMDB

Molecular Formula

C₃₅H₆₆NO₈P

Average Mass

659.8742

Monoisotopic Mass

659.452604605

IUPAC Name

{2,3-bis[(9Z)-tetradec-9-enoyloxy]propoxy}[2-(dimethylamino)ethoxy]phosphinic acid

Traditional Name

2,3-bis[(9Z)-tetradec-9-enoyloxy]propoxy(2-(dimethylamino)ethoxy)phosphinic acid

CAS Registry Number

Not Available

SMILES

[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC

InChI Identifier

InChI=1S/C35H66NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36(3)4)44-35(38)28-26-24-22-20-18-16-14-12-10-8-6-2/h11-14,33H,5-10,15-32H2,1-4H3,(H,39,40)/b13-11-,14-12-

InChI Key

SFPONTYWZIVRNN-XSYHWHKQSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as dimethylphosphatidylethanolamines. These are lipids with a structure containing a glycerol moiety linked at its terminal C3 atom to a N,N-dimethylphosphoethanolamine group, and at its C1 and C2 terminal atoms by an acyl group.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphoethanolamines

Direct Parent

Dimethylphosphatidylethanolamines

Alternative Parents

Substituents

Dimethylphosphatidylethanolamine
Phosphoethanolamine
Fatty acid ester
Dialkyl phosphate
Dicarboxylic acid or derivatives
Organic phosphoric acid derivative
Phosphoric acid ester
Alkyl phosphate
Fatty acyl
Tertiary aliphatic amine
Tertiary amine
Amino acid or derivatives
Carboxylic acid ester
Carboxylic acid derivative
Organic oxygen compound
Organooxygen compound
Organonitrogen compound
Amine
Organic nitrogen compound
Organopnictogen compound
Carbonyl group
Organic oxide
Hydrocarbon derivative
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Physical Properties

State

Solid

Predicted Properties

Property	Value	Source
Water Solubility	0.00017 g/L	ALOGPS
logP	7.48	ALOGPS
logP	8.3	ChemAxon
logS	-6.6	ALOGPS
pKa (Strongest Acidic)	1.86	ChemAxon
pKa (Strongest Basic)	9.09	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	111.6 Å²	ChemAxon
Rotatable Bond Count	34	ChemAxon
Refractivity	184.9 m³·mol⁻¹	ChemAxon
Polarizability	77.09 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Spectrum Type	Description	Splash Key	Deposition Date	View
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2022-08-08	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-03di-2000169000-a62eca9ef74e827a8864	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-00di-7200092000-1a1706d2ac46c88c103c	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-00di-4910000000-18e4942536297417e0e7	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-0a4i-0300009000-89f29eb9ddc94b0c1229	2021-09-25	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-057i-4590803000-23f4935d0f7aa4753761	2021-09-25	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-004i-8952010000-7ff930cbe06ff4e981b8	2021-09-25	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Protein ID	Protein Name	Protein Type	Uniprot ID	Species

Human Pathways

Pathways

Name	SMPDB/PathBank

Metabolic Reactions

Reactions

Reaction ID	Precursor	Product	Enzyme	Reaction Type	Data Source	Reference

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Evidence Type	Host and Biospecimen	Data Source	Reference

Microbial Sources

Superkingdom/Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links
Eukaryota/Fungi	Ascomycota	1	Human feces; Human saliva	Unknown

Exposure Sources

Other Exposures

Source Type	Data Source	Reference

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference

External Links

HMDB ID

HMDB0116710

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

131823339

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

Divecha N, Irvine RF: Phospholipid signaling. Cell. 1995 Jan 27;80(2):269-78. doi: 10.1016/0092-8674(95)90409-3. [PubMed:7834746 ]
Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. doi: 10.1038/35036052. [PubMed:11413487 ]
Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. doi: 10.1194/jlr.R600022-JLR200. Epub 2006 Aug 10. [PubMed:16902246 ]
Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. doi: 10.1194/jlr.R700005-JLR200. Epub 2007 Mar 20. [PubMed:17374880 ]
Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.
Cevc, Gregor (1993). Phospholipids Handbook. Marcel Dekker.
Jean E. Vance (2008). Thematic Review Series: Glycerolipids. Phosphatidylserine and phosphatidylethanolamine in mammalian cells: two metabolically related aminophospholipids. The Journal of Lipid Research, 49, 1377-1387..

Showing metabocard for PE-NMe2(14:1(9Z)/14:1(9Z)) (MMDBc0045532)

MOL for #<Metabolite:0x00007f7af812d958>

3D MOL for #<Metabolite:0x00007f7af812d958>

3D SDF for #<Metabolite:0x00007f7af812d958>

3D-SDF for #<Metabolite:0x00007f7af812d958>

PDB for #<Metabolite:0x00007f7af812d958>

3D PDB for #<Metabolite:0x00007f7af812d958>

SMILES for #<Metabolite:0x00007f7af812d958>

INCHI for #<Metabolite:0x00007f7af812d958>

Structure for #<Metabolite:0x00007f7af812d958>

3D Structure for #<Metabolite:0x00007f7af812d958>