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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2017-09-08 21:59:02 UTC

Update Date

2022-11-30 19:24:54 UTC

HMDB ID

HMDB0113221

Secondary Accession Numbers

None

Metabolite Identification

Common Name

PE-NMe(18:3(9Z,12Z,15Z)/14:0)

Description

PE-NMe(18:3(9Z,12Z,15Z)/14:0) is a monomethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Monomethylphosphatidylethanolamines 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-NMe(18:3(9Z,12Z,15Z)/14:0), in particular, consists of one chain of alpha-linolenic acid at the C-1 position and one chain of myristic acid at the C-2 position. Fatty acids containing 16, 18 and 20 carbons are the most common. Phospholipids are ubiquitous in nature. They are key components of the cell lipid bilayer and are involved in metabolism and signaling.

Structure

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

PE-NMe(18:3(9Z,12Z,15Z)/14:0)
  Mrv1652309151723462D          

 49 48  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
   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
   18.1448   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4307   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7166   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8916   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1775   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4634   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7844    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7844    8.3036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.0703    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3562    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6421    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9280    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2139    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4998    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7857    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0715    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3574    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6433    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9292    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2151    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5010    9.4882    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 16  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
 15 35  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 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  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 35 36  2  0  0  0  0
 35 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  1  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
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END

HMDB0113221
     RDKit          3D
PE-NMe(18:3(9Z,12Z,15Z)/14:0)
118117  0  0  0  0  0  0  0  0999 V2000
   -4.1369   -3.2858   -0.3184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4408   -3.3128    1.1906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8521   -2.9407    1.4033 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2895   -1.9223    2.0972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3527   -0.9842    2.7809 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6504   -1.0070    4.2227 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8018   -1.3532    5.1388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4161   -1.7768    4.8444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1276   -3.1334    5.3464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1691   -3.3846    6.1707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2506   -2.3931    6.7071 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1619   -2.8318    6.3182 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3738   -2.9696    4.8574 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2223   -1.7478    4.0296 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2756   -0.7090    4.4442 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1016    0.5445    3.6125 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1974    0.3160    2.1556 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4446   -0.2333    1.6397 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4139   -0.4203    2.4115 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6232   -0.5703    0.3141 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8211   -1.0872   -0.1421 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0176   -0.1659    0.0255 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1369   -0.8615   -0.7721 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7171   -1.0673   -2.0794 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8373   -1.8141   -3.0639 P   0  0  0  0  0  5  0  0  0  0  0  0
    7.8968   -0.7612   -3.4161 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5985   -3.1320   -2.3753 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1357   -2.2706   -4.5544 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8571   -2.7338   -4.2998 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1224   -3.1538   -5.5267 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7304   -4.2058   -6.2751 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9629   -3.7578   -6.8883 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8084    1.0547   -0.6749 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9753    2.3113   -0.1166 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3362    2.3475    1.0864 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7499    3.5673   -0.8665 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3967    3.3586   -2.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1631    2.5690   -2.5597 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9461    3.2314   -1.9431 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7731    2.3650   -2.2544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5408    2.8564   -1.7160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9418    4.1975   -2.2291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2724    4.6481   -1.6672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2572    4.7740   -0.1748 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5511    5.2139    0.4334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6314    4.2286    0.1184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9766    4.6170    0.7359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9353    3.4959    0.3104 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6792   -2.4106   -0.7198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4932   -4.1907   -0.8311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0249   -3.1463   -0.4518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3050   -4.3585    1.5726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6919   -2.6645    1.6485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6472   -3.5685    0.9394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3787   -1.7345    2.1912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6428    0.0952    2.4555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3242   -1.0491    2.4936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6795   -0.7034    4.5603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1080   -1.3407    6.2038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7537   -0.9789    5.2576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1959   -1.7896    3.7684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7857   -3.9303    4.9716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0105   -4.4275    6.5128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4409   -1.3470    6.5700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2539   -2.5432    7.8402 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3154   -3.8239    6.7889 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8930   -2.1310    6.8035 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4249   -3.3490    4.6714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2568   -3.8260    4.4827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7665   -1.2820    4.0049 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4319   -2.0137    2.9463 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0338   -0.4411    5.4914 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2774   -1.1333    4.4256 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1442    0.9949    3.9325 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9031    1.2512    3.9371 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0076    1.2803    1.5946 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3046   -0.3109    1.8549 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7296   -1.2915   -1.2487 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1002   -2.0516    0.3153 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3342   -0.0440    1.0544 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3696   -1.8630   -0.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0576   -0.2751   -0.6985 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1110   -3.4434   -1.5808 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2732   -1.9411   -3.7808 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9057   -3.6205   -3.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0980   -3.5154   -5.2140 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9049   -2.3045   -6.2172 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0818   -4.5559   -7.0123 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7986   -4.2564   -6.3490 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0183   -4.1237   -7.9505 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0704   -2.6625   -6.8641 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0296    4.1894   -0.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7270    4.1187   -0.8517 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2680    2.9785   -2.8617 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2160    4.3886   -2.7263 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1948    1.5130   -2.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9974    2.6020   -3.6729 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8960    4.2383   -2.3976 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1033    3.2326   -0.8483 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9603    1.3776   -1.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7117    2.1014   -3.3449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3118    2.1233   -2.0982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5112    2.7759   -0.6100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2136    4.9913   -1.9464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9510    4.1741   -3.3380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4490    5.6753   -2.1068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1073    4.0238   -2.0458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8708    3.8662    0.3446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5036    5.5757    0.0956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3801    5.3413    1.5236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8430    6.2080    0.0319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3636    3.2078    0.4718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8081    4.2502   -0.9911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9167    4.7173    1.8257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3478    5.5305    0.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3581    2.5415    0.4532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8432    3.5330    0.9113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0946    3.5941   -0.7788 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  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  2  0
 18 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  2  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 22 33  1  0
 33 34  1  0
 34 35  2  0
 34 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
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 47 48  1  0
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 17 77  1  0
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 27 83  1  0
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 32 91  1  0
 36 92  1  0
 36 93  1  0
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 39 98  1  0
 39 99  1  0
 40100  1  0
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 41102  1  0
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 46112  1  0
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 47114  1  0
 47115  1  0
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 48118  1  0
M  END

PE-NMe(18:3(9Z,12Z,15Z)/14:0)
  Mrv1652309151723462D          

 49 48  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
   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
   18.1448   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4307   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7166   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8916   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1775   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4634   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7844    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7844    8.3036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.0703    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3562    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6421    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9280    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2139    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4998    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7857    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0715    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3574    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6433    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9292    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2151    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5010    9.4882    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 16  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
 15 35  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 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  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 35 36  2  0  0  0  0
 35 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  1  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
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0113221

> <DATABASE_NAME>
hmdb

> <SMILES>
[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C38H70NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39-3)47-38(41)31-29-27-25-23-20-15-13-11-9-7-5-2/h6,8,12,14,17-18,36,39H,4-5,7,9-11,13,15-16,19-35H2,1-3H3,(H,42,43)/b8-6-,14-12-,18-17-

> <INCHI_KEY>
ANXHQZQDPCJLTG-QLIFKMHNSA-N

> <FORMULA>
C38H70NO8P

> <MOLECULAR_WEIGHT>
699.951

> <EXACT_MASS>
699.483905216

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
118

> <JCHEM_AVERAGE_POLARIZABILITY>
83.99948819508212

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[2-(methylamino)ethoxy]({3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]-2-(tetradecanoyloxy)propoxy})phosphinic acid

> <ALOGPS_LOGP>
7.91

> <JCHEM_LOGP>
9.588832537440563

> <ALOGPS_LOGS>
-7.00

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8561780131739214

> <JCHEM_PKA_STRONGEST_BASIC>
10.045225536699881

> <JCHEM_POLAR_SURFACE_AREA>
120.38999999999999

> <JCHEM_REFRACTIVITY>
199.12830000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
37

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
7.08e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-(methylamino)ethoxy(3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]-2-(tetradecanoyloxy)propoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0113221
     RDKit          3D
PE-NMe(18:3(9Z,12Z,15Z)/14:0)
118117  0  0  0  0  0  0  0  0999 V2000
   -4.1369   -3.2858   -0.3184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4408   -3.3128    1.1906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8521   -2.9407    1.4033 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2895   -1.9223    2.0972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3527   -0.9842    2.7809 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6504   -1.0070    4.2227 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8018   -1.3532    5.1388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4161   -1.7768    4.8444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1276   -3.1334    5.3464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1691   -3.3846    6.1707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2506   -2.3931    6.7071 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1619   -2.8318    6.3182 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3738   -2.9696    4.8574 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2223   -1.7478    4.0296 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2756   -0.7090    4.4442 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1016    0.5445    3.6125 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1974    0.3160    2.1556 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4446   -0.2333    1.6397 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4139   -0.4203    2.4115 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6232   -0.5703    0.3141 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8211   -1.0872   -0.1421 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0176   -0.1659    0.0255 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1369   -0.8615   -0.7721 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7171   -1.0673   -2.0794 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8373   -1.8141   -3.0639 P   0  0  0  0  0  5  0  0  0  0  0  0
    7.8968   -0.7612   -3.4161 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5985   -3.1320   -2.3753 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1357   -2.2706   -4.5544 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8571   -2.7338   -4.2998 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1224   -3.1538   -5.5267 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7304   -4.2058   -6.2751 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9629   -3.7578   -6.8883 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8084    1.0547   -0.6749 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9753    2.3113   -0.1166 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3362    2.3475    1.0864 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7499    3.5673   -0.8665 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3967    3.3586   -2.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1631    2.5690   -2.5597 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9461    3.2314   -1.9431 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7731    2.3650   -2.2544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5408    2.8564   -1.7160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9418    4.1975   -2.2291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2724    4.6481   -1.6672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2572    4.7740   -0.1748 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5511    5.2139    0.4334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6314    4.2286    0.1184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9766    4.6170    0.7359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9353    3.4959    0.3104 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.6428    0.0952    2.4555 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.6795   -0.7034    4.5603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1080   -1.3407    6.2038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7537   -0.9789    5.2576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1959   -1.7896    3.7684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7857   -3.9303    4.9716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0105   -4.4275    6.5128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4409   -1.3470    6.5700 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8930   -2.1310    6.8035 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4249   -3.3490    4.6714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2568   -3.8260    4.4827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7665   -1.2820    4.0049 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4319   -2.0137    2.9463 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0338   -0.4411    5.4914 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2774   -1.1333    4.4256 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1442    0.9949    3.9325 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9031    1.2512    3.9371 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0076    1.2803    1.5946 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3046   -0.3109    1.8549 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7296   -1.2915   -1.2487 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1002   -2.0516    0.3153 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3342   -0.0440    1.0544 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3696   -1.8630   -0.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0576   -0.2751   -0.6985 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1110   -3.4434   -1.5808 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2732   -1.9411   -3.7808 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9057   -3.6205   -3.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0980   -3.5154   -5.2140 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9049   -2.3045   -6.2172 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0818   -4.5559   -7.0123 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7986   -4.2564   -6.3490 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0183   -4.1237   -7.9505 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0704   -2.6625   -6.8641 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0296    4.1894   -0.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7270    4.1187   -0.8517 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2680    2.9785   -2.8617 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2160    4.3886   -2.7263 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1948    1.5130   -2.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9974    2.6020   -3.6729 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8960    4.2383   -2.3976 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1033    3.2326   -0.8483 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9603    1.3776   -1.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7117    2.1014   -3.3449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3118    2.1233   -2.0982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5112    2.7759   -0.6100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2136    4.9913   -1.9464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9510    4.1741   -3.3380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4490    5.6753   -2.1068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1073    4.0238   -2.0458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8708    3.8662    0.3446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5036    5.5757    0.0956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3801    5.3413    1.5236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8430    6.2080    0.0319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3636    3.2078    0.4718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8081    4.2502   -0.9911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9167    4.7173    1.8257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3478    5.5305    0.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3581    2.5415    0.4532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8432    3.5330    0.9113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0946    3.5941   -0.7788 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  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  2  0
 18 20  1  0
 20 21  1  0
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 24 25  1  0
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 31 32  1  0
 22 33  1  0
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 39 40  1  0
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 48118  1  0
M  END

HEADER    PROTEIN                                 15-SEP-17   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PE-NMe(18:3(9Z,12Z,15Z)/14:0)                     
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   15-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      50.280  21.390   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      50.280  22.830   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      48.948  20.619   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      47.614  21.390   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      46.281  20.619   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      44.948  21.390   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      43.615  20.619   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      42.282  21.390   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      40.949  20.619   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      39.616  21.390   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      38.076  21.390   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      36.743  20.619   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      35.410  21.390   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      33.870  21.390   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      32.537  20.619   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      31.204  21.390   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      29.664  21.390   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      28.331  20.619   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      26.998  21.390   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      53.731  16.940   0.000  0.00  0.00           C+0
HETATM   36  O   UNK     0      53.731  15.500   0.000  0.00  0.00           O+0
HETATM   37  C   UNK     0      52.398  17.711   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      51.065  16.940   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      49.732  17.711   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      48.399  16.940   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      47.066  17.711   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      45.733  16.940   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      44.400  17.711   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      43.067  16.940   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      41.734  17.711   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      40.401  16.940   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      39.068  17.711   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      37.735  16.940   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      36.402  17.711   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    5   15                                             
CONECT    3    2    4                                                       
CONECT    4    3   16                                                       
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                                                       
CONECT   14   13                                                            
CONECT   15    2   35                                                       
CONECT   16    4   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19                                                       
CONECT   19   18   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   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33                                                            
CONECT   35   15   36   37                                                  
CONECT   36   35                                                            
CONECT   37   35   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   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48                                                            
MASTER        0    0    0    0    0    0    0    0   49    0   96    0
END

COMPND    HMDB0113221
HETATM    1  C1  UNL     1      -4.137  -3.286  -0.318  1.00  0.00           C  
HETATM    2  C2  UNL     1      -4.441  -3.313   1.191  1.00  0.00           C  
HETATM    3  C3  UNL     1      -5.852  -2.941   1.403  1.00  0.00           C  
HETATM    4  C4  UNL     1      -6.289  -1.922   2.097  1.00  0.00           C  
HETATM    5  C5  UNL     1      -5.353  -0.984   2.781  1.00  0.00           C  
HETATM    6  C6  UNL     1      -5.650  -1.007   4.223  1.00  0.00           C  
HETATM    7  C7  UNL     1      -4.802  -1.353   5.139  1.00  0.00           C  
HETATM    8  C8  UNL     1      -3.416  -1.777   4.844  1.00  0.00           C  
HETATM    9  C9  UNL     1      -3.128  -3.133   5.346  1.00  0.00           C  
HETATM   10  C10 UNL     1      -2.169  -3.385   6.171  1.00  0.00           C  
HETATM   11  C11 UNL     1      -1.251  -2.393   6.707  1.00  0.00           C  
HETATM   12  C12 UNL     1       0.162  -2.832   6.318  1.00  0.00           C  
HETATM   13  C13 UNL     1       0.374  -2.970   4.857  1.00  0.00           C  
HETATM   14  C14 UNL     1       0.222  -1.748   4.030  1.00  0.00           C  
HETATM   15  C15 UNL     1       1.276  -0.709   4.444  1.00  0.00           C  
HETATM   16  C16 UNL     1       1.102   0.544   3.612  1.00  0.00           C  
HETATM   17  C17 UNL     1       1.197   0.316   2.156  1.00  0.00           C  
HETATM   18  C18 UNL     1       2.445  -0.233   1.640  1.00  0.00           C  
HETATM   19  O1  UNL     1       3.414  -0.420   2.411  1.00  0.00           O  
HETATM   20  O2  UNL     1       2.623  -0.570   0.314  1.00  0.00           O  
HETATM   21  C19 UNL     1       3.821  -1.087  -0.142  1.00  0.00           C  
HETATM   22  C20 UNL     1       5.018  -0.166   0.026  1.00  0.00           C  
HETATM   23  C21 UNL     1       6.137  -0.862  -0.772  1.00  0.00           C  
HETATM   24  O3  UNL     1       5.717  -1.067  -2.079  1.00  0.00           O  
HETATM   25  P1  UNL     1       6.837  -1.814  -3.064  1.00  0.00           P  
HETATM   26  O4  UNL     1       7.897  -0.761  -3.416  1.00  0.00           O  
HETATM   27  O5  UNL     1       7.599  -3.132  -2.375  1.00  0.00           O  
HETATM   28  O6  UNL     1       6.136  -2.271  -4.554  1.00  0.00           O  
HETATM   29  C22 UNL     1       4.857  -2.734  -4.300  1.00  0.00           C  
HETATM   30  C23 UNL     1       4.122  -3.154  -5.527  1.00  0.00           C  
HETATM   31  N1  UNL     1       4.730  -4.206  -6.275  1.00  0.00           N  
HETATM   32  C24 UNL     1       5.963  -3.758  -6.888  1.00  0.00           C  
HETATM   33  O7  UNL     1       4.808   1.055  -0.675  1.00  0.00           O  
HETATM   34  C25 UNL     1       4.975   2.311  -0.117  1.00  0.00           C  
HETATM   35  O8  UNL     1       5.336   2.347   1.086  1.00  0.00           O  
HETATM   36  C26 UNL     1       4.750   3.567  -0.867  1.00  0.00           C  
HETATM   37  C27 UNL     1       4.397   3.359  -2.297  1.00  0.00           C  
HETATM   38  C28 UNL     1       3.163   2.569  -2.560  1.00  0.00           C  
HETATM   39  C29 UNL     1       1.946   3.231  -1.943  1.00  0.00           C  
HETATM   40  C30 UNL     1       0.773   2.365  -2.254  1.00  0.00           C  
HETATM   41  C31 UNL     1      -0.541   2.856  -1.716  1.00  0.00           C  
HETATM   42  C32 UNL     1      -0.942   4.198  -2.229  1.00  0.00           C  
HETATM   43  C33 UNL     1      -2.272   4.648  -1.667  1.00  0.00           C  
HETATM   44  C34 UNL     1      -2.257   4.774  -0.175  1.00  0.00           C  
HETATM   45  C35 UNL     1      -3.551   5.214   0.433  1.00  0.00           C  
HETATM   46  C36 UNL     1      -4.631   4.229   0.118  1.00  0.00           C  
HETATM   47  C37 UNL     1      -5.977   4.617   0.736  1.00  0.00           C  
HETATM   48  C38 UNL     1      -6.935   3.496   0.310  1.00  0.00           C  
HETATM   49  H1  UNL     1      -4.679  -2.411  -0.720  1.00  0.00           H  
HETATM   50  H2  UNL     1      -4.493  -4.191  -0.831  1.00  0.00           H  
HETATM   51  H3  UNL     1      -3.025  -3.146  -0.452  1.00  0.00           H  
HETATM   52  H4  UNL     1      -4.305  -4.358   1.573  1.00  0.00           H  
HETATM   53  H5  UNL     1      -3.692  -2.665   1.648  1.00  0.00           H  
HETATM   54  H6  UNL     1      -6.647  -3.569   0.939  1.00  0.00           H  
HETATM   55  H7  UNL     1      -7.379  -1.735   2.191  1.00  0.00           H  
HETATM   56  H8  UNL     1      -5.643   0.095   2.455  1.00  0.00           H  
HETATM   57  H9  UNL     1      -4.324  -1.049   2.494  1.00  0.00           H  
HETATM   58  H10 UNL     1      -6.680  -0.703   4.560  1.00  0.00           H  
HETATM   59  H11 UNL     1      -5.108  -1.341   6.204  1.00  0.00           H  
HETATM   60  H12 UNL     1      -2.754  -0.979   5.258  1.00  0.00           H  
HETATM   61  H13 UNL     1      -3.196  -1.790   3.768  1.00  0.00           H  
HETATM   62  H14 UNL     1      -3.786  -3.930   4.972  1.00  0.00           H  
HETATM   63  H15 UNL     1      -2.010  -4.428   6.513  1.00  0.00           H  
HETATM   64  H16 UNL     1      -1.441  -1.347   6.570  1.00  0.00           H  
HETATM   65  H17 UNL     1      -1.254  -2.543   7.840  1.00  0.00           H  
HETATM   66  H18 UNL     1       0.315  -3.824   6.789  1.00  0.00           H  
HETATM   67  H19 UNL     1       0.893  -2.131   6.803  1.00  0.00           H  
HETATM   68  H20 UNL     1       1.425  -3.349   4.671  1.00  0.00           H  
HETATM   69  H21 UNL     1      -0.257  -3.826   4.483  1.00  0.00           H  
HETATM   70  H22 UNL     1      -0.766  -1.282   4.005  1.00  0.00           H  
HETATM   71  H23 UNL     1       0.432  -2.014   2.946  1.00  0.00           H  
HETATM   72  H24 UNL     1       1.034  -0.441   5.491  1.00  0.00           H  
HETATM   73  H25 UNL     1       2.277  -1.133   4.426  1.00  0.00           H  
HETATM   74  H26 UNL     1       0.144   0.995   3.932  1.00  0.00           H  
HETATM   75  H27 UNL     1       1.903   1.251   3.937  1.00  0.00           H  
HETATM   76  H28 UNL     1       1.008   1.280   1.595  1.00  0.00           H  
HETATM   77  H29 UNL     1       0.305  -0.311   1.855  1.00  0.00           H  
HETATM   78  H30 UNL     1       3.730  -1.292  -1.249  1.00  0.00           H  
HETATM   79  H31 UNL     1       4.100  -2.052   0.315  1.00  0.00           H  
HETATM   80  H32 UNL     1       5.334  -0.044   1.054  1.00  0.00           H  
HETATM   81  H33 UNL     1       6.370  -1.863  -0.352  1.00  0.00           H  
HETATM   82  H34 UNL     1       7.058  -0.275  -0.698  1.00  0.00           H  
HETATM   83  H35 UNL     1       7.111  -3.443  -1.581  1.00  0.00           H  
HETATM   84  H36 UNL     1       4.273  -1.941  -3.781  1.00  0.00           H  
HETATM   85  H37 UNL     1       4.906  -3.621  -3.621  1.00  0.00           H  
HETATM   86  H38 UNL     1       3.098  -3.515  -5.214  1.00  0.00           H  
HETATM   87  H39 UNL     1       3.905  -2.305  -6.217  1.00  0.00           H  
HETATM   88  H40 UNL     1       4.082  -4.556  -7.012  1.00  0.00           H  
HETATM   89  H41 UNL     1       6.799  -4.256  -6.349  1.00  0.00           H  
HETATM   90  H42 UNL     1       6.018  -4.124  -7.951  1.00  0.00           H  
HETATM   91  H43 UNL     1       6.070  -2.662  -6.864  1.00  0.00           H  
HETATM   92  H44 UNL     1       4.030   4.189  -0.317  1.00  0.00           H  
HETATM   93  H45 UNL     1       5.727   4.119  -0.852  1.00  0.00           H  
HETATM   94  H46 UNL     1       5.268   2.979  -2.862  1.00  0.00           H  
HETATM   95  H47 UNL     1       4.216   4.389  -2.726  1.00  0.00           H  
HETATM   96  H48 UNL     1       3.195   1.513  -2.298  1.00  0.00           H  
HETATM   97  H49 UNL     1       2.997   2.602  -3.673  1.00  0.00           H  
HETATM   98  H50 UNL     1       1.896   4.238  -2.398  1.00  0.00           H  
HETATM   99  H51 UNL     1       2.103   3.233  -0.848  1.00  0.00           H  
HETATM  100  H52 UNL     1       0.960   1.378  -1.741  1.00  0.00           H  
HETATM  101  H53 UNL     1       0.712   2.101  -3.345  1.00  0.00           H  
HETATM  102  H54 UNL     1      -1.312   2.123  -2.098  1.00  0.00           H  
HETATM  103  H55 UNL     1      -0.511   2.776  -0.610  1.00  0.00           H  
HETATM  104  H56 UNL     1      -0.214   4.991  -1.946  1.00  0.00           H  
HETATM  105  H57 UNL     1      -0.951   4.174  -3.338  1.00  0.00           H  
HETATM  106  H58 UNL     1      -2.449   5.675  -2.107  1.00  0.00           H  
HETATM  107  H59 UNL     1      -3.107   4.024  -2.046  1.00  0.00           H  
HETATM  108  H60 UNL     1      -1.871   3.866   0.345  1.00  0.00           H  
HETATM  109  H61 UNL     1      -1.504   5.576   0.096  1.00  0.00           H  
HETATM  110  H62 UNL     1      -3.380   5.341   1.524  1.00  0.00           H  
HETATM  111  H63 UNL     1      -3.843   6.208   0.032  1.00  0.00           H  
HETATM  112  H64 UNL     1      -4.364   3.208   0.472  1.00  0.00           H  
HETATM  113  H65 UNL     1      -4.808   4.250  -0.991  1.00  0.00           H  
HETATM  114  H66 UNL     1      -5.917   4.717   1.826  1.00  0.00           H  
HETATM  115  H67 UNL     1      -6.348   5.530   0.232  1.00  0.00           H  
HETATM  116  H68 UNL     1      -6.358   2.542   0.453  1.00  0.00           H  
HETATM  117  H69 UNL     1      -7.843   3.533   0.911  1.00  0.00           H  
HETATM  118  H70 UNL     1      -7.095   3.594  -0.779  1.00  0.00           H  
CONECT    1    2   49   50   51
CONECT    2    3   52   53
CONECT    3    4    4   54
CONECT    4    5   55
CONECT    5    6   56   57
CONECT    6    7    7   58
CONECT    7    8   59
CONECT    8    9   60   61
CONECT    9   10   10   62
CONECT   10   11   63
CONECT   11   12   64   65
CONECT   12   13   66   67
CONECT   13   14   68   69
CONECT   14   15   70   71
CONECT   15   16   72   73
CONECT   16   17   74   75
CONECT   17   18   76   77
CONECT   18   19   19   20
CONECT   20   21
CONECT   21   22   78   79
CONECT   22   23   33   80
CONECT   23   24   81   82
CONECT   24   25
CONECT   25   26   26   27   28
CONECT   27   83
CONECT   28   29
CONECT   29   30   84   85
CONECT   30   31   86   87
CONECT   31   32   88
CONECT   32   89   90   91
CONECT   33   34
CONECT   34   35   35   36
CONECT   36   37   92   93
CONECT   37   38   94   95
CONECT   38   39   96   97
CONECT   39   40   98   99
CONECT   40   41  100  101
CONECT   41   42  102  103
CONECT   42   43  104  105
CONECT   43   44  106  107
CONECT   44   45  108  109
CONECT   45   46  110  111
CONECT   46   47  112  113
CONECT   47   48  114  115
CONECT   48  116  117  118
END

HMDB0113221
     RDKit          3D
PE-NMe(18:3(9Z,12Z,15Z)/14:0)
118117  0  0  0  0  0  0  0  0999 V2000
   -4.1369   -3.2858   -0.3184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4408   -3.3128    1.1906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8521   -2.9407    1.4033 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2895   -1.9223    2.0972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3527   -0.9842    2.7809 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6504   -1.0070    4.2227 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8018   -1.3532    5.1388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4161   -1.7768    4.8444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1276   -3.1334    5.3464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1691   -3.3846    6.1707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2506   -2.3931    6.7071 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1619   -2.8318    6.3182 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3738   -2.9696    4.8574 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2223   -1.7478    4.0296 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2756   -0.7090    4.4442 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1016    0.5445    3.6125 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1974    0.3160    2.1556 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4446   -0.2333    1.6397 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4139   -0.4203    2.4115 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6232   -0.5703    0.3141 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8211   -1.0872   -0.1421 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0176   -0.1659    0.0255 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1369   -0.8615   -0.7721 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7171   -1.0673   -2.0794 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8373   -1.8141   -3.0639 P   0  0  0  0  0  5  0  0  0  0  0  0
    7.8968   -0.7612   -3.4161 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5985   -3.1320   -2.3753 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1357   -2.2706   -4.5544 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8571   -2.7338   -4.2998 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1224   -3.1538   -5.5267 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7304   -4.2058   -6.2751 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9629   -3.7578   -6.8883 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8084    1.0547   -0.6749 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9753    2.3113   -0.1166 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3362    2.3475    1.0864 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7499    3.5673   -0.8665 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3967    3.3586   -2.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1631    2.5690   -2.5597 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9461    3.2314   -1.9431 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7731    2.3650   -2.2544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5408    2.8564   -1.7160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9418    4.1975   -2.2291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2724    4.6481   -1.6672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2572    4.7740   -0.1748 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5511    5.2139    0.4334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6314    4.2286    0.1184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9766    4.6170    0.7359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9353    3.4959    0.3104 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6792   -2.4106   -0.7198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4932   -4.1907   -0.8311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0249   -3.1463   -0.4518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3050   -4.3585    1.5726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6919   -2.6645    1.6485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6472   -3.5685    0.9394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3787   -1.7345    2.1912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6428    0.0952    2.4555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3242   -1.0491    2.4936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6795   -0.7034    4.5603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1080   -1.3407    6.2038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7537   -0.9789    5.2576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1959   -1.7896    3.7684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7857   -3.9303    4.9716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0105   -4.4275    6.5128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4409   -1.3470    6.5700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2539   -2.5432    7.8402 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3154   -3.8239    6.7889 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8930   -2.1310    6.8035 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4249   -3.3490    4.6714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2568   -3.8260    4.4827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7665   -1.2820    4.0049 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4319   -2.0137    2.9463 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0338   -0.4411    5.4914 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2774   -1.1333    4.4256 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1442    0.9949    3.9325 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9031    1.2512    3.9371 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0076    1.2803    1.5946 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3046   -0.3109    1.8549 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7296   -1.2915   -1.2487 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1002   -2.0516    0.3153 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3342   -0.0440    1.0544 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3696   -1.8630   -0.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0576   -0.2751   -0.6985 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1110   -3.4434   -1.5808 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2732   -1.9411   -3.7808 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9057   -3.6205   -3.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0980   -3.5154   -5.2140 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9049   -2.3045   -6.2172 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0818   -4.5559   -7.0123 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7986   -4.2564   -6.3490 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0183   -4.1237   -7.9505 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0704   -2.6625   -6.8641 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0296    4.1894   -0.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7270    4.1187   -0.8517 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2680    2.9785   -2.8617 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2160    4.3886   -2.7263 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1948    1.5130   -2.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9974    2.6020   -3.6729 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8960    4.2383   -2.3976 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1033    3.2326   -0.8483 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9603    1.3776   -1.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7117    2.1014   -3.3449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3118    2.1233   -2.0982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5112    2.7759   -0.6100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2136    4.9913   -1.9464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9510    4.1741   -3.3380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4490    5.6753   -2.1068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1073    4.0238   -2.0458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8708    3.8662    0.3446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5036    5.5757    0.0956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3801    5.3413    1.5236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8430    6.2080    0.0319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3636    3.2078    0.4718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8081    4.2502   -0.9911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9167    4.7173    1.8257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3478    5.5305    0.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3581    2.5415    0.4532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8432    3.5330    0.9113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0946    3.5941   -0.7788 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
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M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
1-alpha-linolenoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine-N-monomethyl	SMPDB, HMDB
PE-NMe(18:3/14:0)	SMPDB, HMDB
PE-NMe(18:3n3/14:0)	SMPDB, HMDB
PE-NMe(18:3w3/14:0)	SMPDB, HMDB
PE-NMe(32:3)	SMPDB, HMDB
MMPE(18:3(9Z,12Z,15Z)/14:0)	SMPDB, HMDB
MMPE(18:3/14:0)	SMPDB, HMDB
MMPE(18:3n3/14:0)	SMPDB, HMDB
MMPE(18:3w3/14:0)	SMPDB, HMDB
MMPE(32:3)	SMPDB, HMDB
monomethylphosphatidylethanolamine	SMPDB, HMDB
N-monomethylphosphatidylethanolamine	SMPDB, HMDB
phosphatidyl-N-methylethanolamine	SMPDB, HMDB
PE-NMe(18:3(9Z,12Z,15Z)/14:0)	SMPDB
[2-(methylamino)Ethoxy]({3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]-2-(tetradecanoyloxy)propoxy})phosphinate	Generator, HMDB

Chemical Formula

C₃₈H₇₀NO₈P

Average Molecular Weight

699.951

Monoisotopic Molecular Weight

699.483905216

IUPAC Name

[2-(methylamino)ethoxy]({3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]-2-(tetradecanoyloxy)propoxy})phosphinic acid

Traditional Name

2-(methylamino)ethoxy(3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]-2-(tetradecanoyloxy)propoxy)phosphinic acid

CAS Registry Number

Not Available

SMILES

[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC

InChI Identifier

InChI=1S/C38H70NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39-3)47-38(41)31-29-27-25-23-20-15-13-11-9-7-5-2/h6,8,12,14,17-18,36,39H,4-5,7,9-11,13,15-16,19-35H2,1-3H3,(H,42,43)/b8-6-,14-12-,18-17-

InChI Key

ANXHQZQDPCJLTG-QLIFKMHNSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as monomethylphosphatidylethanolamines. These are lipids with a structure containing a glycerol moiety linked at its terminal C3 atom to a N-methylphosphoethanolamine 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

Monomethylphosphatidylethanolamines

Alternative Parents

Substituents

Monomethylphosphatidylethanolamine
Phosphoethanolamine
Fatty acid ester
Dialkyl phosphate
Dicarboxylic acid or derivatives
Organic phosphoric acid derivative
Phosphoric acid ester
Alkyl phosphate
Fatty acyl
Amino acid or derivatives
Carboxylic acid ester
Secondary amine
Secondary aliphatic amine
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

Ontology

Physiological effect

Not Available

Disposition

Not Available

Process

Naturally occurring process

Biological process

Biochemical pathway

Metabolic pathway

Phosphatidylcholine Biosynthesis PC(18:3(9Z,12Z,15Z)/14:0) (PathBank: SMP0014505)

Role

Not Available

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	7.91	ALOGPS
logP	9.59	ChemAxon
logS	-7	ALOGPS
pKa (Strongest Acidic)	1.86	ChemAxon
pKa (Strongest Basic)	10.05	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	120.39 Å²	ChemAxon
Rotatable Bond Count	37	ChemAxon
Refractivity	199.13 m³·mol⁻¹	ChemAxon
Polarizability	84 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

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	275.581	31661259
DarkChem	[M-H]-	264.309	31661259
DeepCCS	[M+H]+	277.249	30932474
DeepCCS	[M-H]-	274.9	30932474
DeepCCS	[M-2H]-	308.141	30932474
DeepCCS	[M+Na]+	283.647	30932474
AllCCS	[M+H]+	270.5	32859911
AllCCS	[M+H-H2O]+	270.1	32859911
AllCCS	[M+NH4]+	270.8	32859911
AllCCS	[M+Na]+	270.8	32859911
AllCCS	[M-H]-	256.9	32859911
AllCCS	[M+Na-2H]-	263.2	32859911
AllCCS	[M+HCOO]-	270.1	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
PE-NMe(18:3(9Z,12Z,15Z)/14:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	4733.2	Standard polar	33892256
PE-NMe(18:3(9Z,12Z,15Z)/14:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	4356.1	Standard non polar	33892256
PE-NMe(18:3(9Z,12Z,15Z)/14:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	4803.1	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
PE-NMe(18:3(9Z,12Z,15Z)/14:0),1TMS,isomer #1	CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OCC(COP(=O)(OCCNC)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCC	4769.4	Semi standard non polar	33892256
PE-NMe(18:3(9Z,12Z,15Z)/14:0),1TMS,isomer #1	CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OCC(COP(=O)(OCCNC)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCC	4516.5	Standard non polar	33892256
PE-NMe(18:3(9Z,12Z,15Z)/14:0),1TMS,isomer #1	CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OCC(COP(=O)(OCCNC)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCC	5410.3	Standard polar	33892256
PE-NMe(18:3(9Z,12Z,15Z)/14:0),1TMS,isomer #2	CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)OCCN(C)[Si](C)(C)C)OC(=O)CCCCCCCCCCCCC	4990.1	Semi standard non polar	33892256
PE-NMe(18:3(9Z,12Z,15Z)/14:0),1TMS,isomer #2	CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)OCCN(C)[Si](C)(C)C)OC(=O)CCCCCCCCCCCCC	4401.5	Standard non polar	33892256
PE-NMe(18:3(9Z,12Z,15Z)/14:0),1TMS,isomer #2	CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)OCCN(C)[Si](C)(C)C)OC(=O)CCCCCCCCCCCCC	6053.6	Standard polar	33892256
PE-NMe(18:3(9Z,12Z,15Z)/14:0),2TMS,isomer #1	CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OCC(COP(=O)(OCCN(C)[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCC	4937.7	Semi standard non polar	33892256
PE-NMe(18:3(9Z,12Z,15Z)/14:0),2TMS,isomer #1	CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OCC(COP(=O)(OCCN(C)[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCC	4371.7	Standard non polar	33892256
PE-NMe(18:3(9Z,12Z,15Z)/14:0),2TMS,isomer #1	CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OCC(COP(=O)(OCCN(C)[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCC	5182.9	Standard polar	33892256
PE-NMe(18:3(9Z,12Z,15Z)/14:0),1TBDMS,isomer #1	CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OCC(COP(=O)(OCCNC)O[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCC	5005.4	Semi standard non polar	33892256
PE-NMe(18:3(9Z,12Z,15Z)/14:0),1TBDMS,isomer #1	CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OCC(COP(=O)(OCCNC)O[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCC	4554.4	Standard non polar	33892256
PE-NMe(18:3(9Z,12Z,15Z)/14:0),1TBDMS,isomer #1	CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OCC(COP(=O)(OCCNC)O[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCC	5408.8	Standard polar	33892256
PE-NMe(18:3(9Z,12Z,15Z)/14:0),1TBDMS,isomer #2	CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)OCCN(C)[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCC	5211.7	Semi standard non polar	33892256
PE-NMe(18:3(9Z,12Z,15Z)/14:0),1TBDMS,isomer #2	CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)OCCN(C)[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCC	4479.0	Standard non polar	33892256
PE-NMe(18:3(9Z,12Z,15Z)/14:0),1TBDMS,isomer #2	CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)OCCN(C)[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCC	6003.3	Standard polar	33892256

Spectra

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PE-NMe(18:3(9Z,12Z,15Z)/14:0) 10V, Negative-QTOF	splash10-0f6t-1300009000-2a7b837efd1a12e5c719	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PE-NMe(18:3(9Z,12Z,15Z)/14:0) 20V, Negative-QTOF	splash10-0fba-6982604000-c3e54481efebcaeeec5e	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PE-NMe(18:3(9Z,12Z,15Z)/14:0) 40V, Negative-QTOF	splash10-0fb9-9730000000-e6e86cc14e19869fc0db	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PE-NMe(18:3(9Z,12Z,15Z)/14:0) 10V, Positive-QTOF	splash10-0udi-4100059500-6a63b2770f09fb33c1da	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PE-NMe(18:3(9Z,12Z,15Z)/14:0) 20V, Positive-QTOF	splash10-0ab9-7100093000-afbc10dd44726076318c	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PE-NMe(18:3(9Z,12Z,15Z)/14:0) 40V, Positive-QTOF	splash10-0a4i-5930000000-2a6b9d7b5c16011dd6cd	2021-09-22	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Name	SMPDB/PathBank	KEGG
Phosphatidylcholine Biosynthesis PC(18:3(9Z,12Z,15Z)/14:0)		Not Available

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

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

131820334

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Not Available

Showing metabocard for PE-NMe(18:3(9Z,12Z,15Z)/14:0) (HMDB0113221)

MOL for HMDB0113221 (PE-NMe(18:3(9Z,12Z,15Z)/14:0))

3D MOL for HMDB0113221 (PE-NMe(18:3(9Z,12Z,15Z)/14:0))

3D SDF for HMDB0113221 (PE-NMe(18:3(9Z,12Z,15Z)/14:0))

3D-SDF for HMDB0113221 (PE-NMe(18:3(9Z,12Z,15Z)/14:0))

PDB for HMDB0113221 (PE-NMe(18:3(9Z,12Z,15Z)/14:0))

3D PDB for HMDB0113221 (PE-NMe(18:3(9Z,12Z,15Z)/14:0))

SMILES for HMDB0113221 (PE-NMe(18:3(9Z,12Z,15Z)/14:0))

INCHI for HMDB0113221 (PE-NMe(18:3(9Z,12Z,15Z)/14:0))

Structure for HMDB0113221 (PE-NMe(18:3(9Z,12Z,15Z)/14:0))

3D Structure for HMDB0113221 (PE-NMe(18:3(9Z,12Z,15Z)/14:0))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

MS/MS Spectra