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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2017-09-08 23:45:20 UTC

Update Date

2022-11-30 19:25:09 UTC

HMDB ID

HMDB0113673

Secondary Accession Numbers

None

Metabolite Identification

Common Name

PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0)

Description

PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/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(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0), in particular, consists of one chain of docosahexaenoic 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(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0)
  Mrv1652309161700102D          

 53 52  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
   23.9686   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2545   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5404   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7154   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0013   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2872   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4622   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7481   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0340   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2090   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4948   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7807   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9557   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2416   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5275   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7025   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9884   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2743   11.0457    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 39  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  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  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  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 39 40  2  0  0  0  0
 39 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
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
M  END

HMDB0113673
     RDKit          3D
PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0)
124123  0  0  0  0  0  0  0  0999 V2000
    5.1947   10.5760    5.4923 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6774   10.5889    5.8452 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9728   11.4836    4.9449 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9945   11.2712    4.1333 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2754   10.0294    3.8746 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5747    8.8328    4.6257 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0623    7.7292    4.1477 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4527    7.3335    2.8115 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3837    8.2435    1.7038 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6327    8.0697    0.6574 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7258    6.9177    0.4299 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0584    6.1576   -0.7802 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3501    4.8926   -0.7831 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3801    4.0467    0.4745 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7665    3.5180    0.5419 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0258    2.2427    0.5694 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9691    1.2085    0.5401 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1415    0.3986    1.8122 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3488   -0.8979    1.7720 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4376   -1.7087    0.5598 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2989   -2.7456    0.5898 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3126   -3.6305   -0.6030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3212   -3.5478   -1.3448 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2676   -4.4903   -0.8613 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2779   -5.3499   -1.9551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9767   -6.1780   -2.0466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1884   -5.5114   -2.5858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9772   -4.9030   -3.8233 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4418   -4.2950   -4.3761 P   0  0  0  0  0  5  0  0  0  0  0  0
   -4.4375   -4.1136   -3.2561 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1736   -5.4125   -5.4533 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2603   -2.8479   -5.2588 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3417   -2.0381   -4.9622 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3543   -0.7211   -5.6640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3795   -0.8422   -7.0992 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1786   -1.3737   -7.6768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2572   -6.8190   -0.8319 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3362   -8.1683   -0.6893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1439   -8.8236   -1.8113 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5923   -8.9813    0.4831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3080   -8.5263    1.8298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9707   -7.4552    2.5332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9557   -6.0761    1.9863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5923   -5.1727    3.0452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6257   -3.7639    2.7054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4057   -3.3121    1.4973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2827   -1.7759    1.5265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0215   -1.1091    0.4333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5410   -1.4345   -0.9601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0957   -0.9584   -1.1452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6605   -1.3095   -2.5454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2473   -0.8938   -2.8576 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6408   11.5264    5.8363 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6589    9.6758    5.9363 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2026   10.5651    4.3861 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6297   11.0021    6.9034 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4022    9.5568    5.9249 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3715   12.5541    4.9800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6417   12.1600    3.5406 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1028    9.8681    2.7710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1545   10.3427    4.1442 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3107    8.8643    5.7485 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1984    6.9318    4.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0034    6.3225    2.6095 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5821    7.0313    2.8709 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0414    9.1447    1.7543 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6933    8.8571   -0.1201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2984    7.4023    0.1638 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4854    6.3560    1.3193 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0550    6.7071   -1.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5852    4.4102   -1.7230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6667    3.2349    0.2301 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1106    4.5787    1.3752 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6217    4.2303    0.5693 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0835    1.9445    0.6180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1901    0.5900   -0.3583 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9516    1.5702    0.5528 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0955    0.8911    2.7752 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4682   -1.4367    2.7306 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3781   -2.3537    0.5862 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3885   -1.2326   -0.3941 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4843   -3.3687    1.5242 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3210   -2.3025    0.7495 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4220   -4.8360   -2.9262 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1333   -6.0474   -1.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7334   -7.0306   -2.7817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5613   -4.7774   -1.8420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9665   -6.2851   -2.7332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0997   -5.1630   -5.6371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3733   -1.8341   -3.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2578   -2.5863   -5.2745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2839   -0.1937   -5.3739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5072   -0.0636   -5.3938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6042    0.0568   -7.5728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2593   -1.1001   -7.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0399   -0.9614   -8.7184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2357   -2.4878   -7.8333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0272   -9.9638    0.3385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6804   -9.3713    0.4575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3284   -9.4364    2.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1688   -8.2992    1.8779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4953   -7.3749    3.5788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0663   -7.7274    2.7971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6696   -6.0002    1.1085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9639   -5.7239    1.7828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9203   -5.2997    3.9491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5763   -5.5880    3.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9609   -3.1021    3.5510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5558   -3.4079    2.4834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4561   -3.6318    1.4967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9163   -3.6557    0.5498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7139   -1.4668    2.5126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1869   -1.5988    1.4799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9513   -0.0006    0.5130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1092   -1.3298    0.5511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1761   -0.8509   -1.6569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6534   -2.4882   -1.2171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4283   -1.2890   -0.3642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0836    0.1684   -1.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3067   -0.7836   -3.2948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7391   -2.3923   -2.6472 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3468   -1.8079   -3.0573 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2444   -0.3508   -2.0038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1708   -0.2895   -3.7941 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  2  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
 29 31  1  0
 29 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 26 37  1  0
 37 38  1  0
 38 39  2  0
 38 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  1  0
 50 51  1  0
 51 52  1  0
  1 53  1  0
  1 54  1  0
  1 55  1  0
  2 56  1  0
  2 57  1  0
  3 58  1  0
  4 59  1  0
  5 60  1  0
  5 61  1  0
  6 62  1  0
  7 63  1  0
  8 64  1  0
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 10 67  1  0
 11 68  1  0
 11 69  1  0
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 13 71  1  0
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 14 73  1  0
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 17 76  1  0
 17 77  1  0
 18 78  1  0
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 20 80  1  0
 20 81  1  0
 21 82  1  0
 21 83  1  0
 25 84  1  0
 25 85  1  0
 26 86  1  0
 27 87  1  0
 27 88  1  0
 31 89  1  0
 33 90  1  0
 33 91  1  0
 34 92  1  0
 34 93  1  0
 35 94  1  0
 36 95  1  0
 36 96  1  0
 36 97  1  0
 40 98  1  0
 40 99  1  0
 41100  1  0
 41101  1  0
 42102  1  0
 42103  1  0
 43104  1  0
 43105  1  0
 44106  1  0
 44107  1  0
 45108  1  0
 45109  1  0
 46110  1  0
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 47112  1  0
 47113  1  0
 48114  1  0
 48115  1  0
 49116  1  0
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 50118  1  0
 50119  1  0
 51120  1  0
 51121  1  0
 52122  1  0
 52123  1  0
 52124  1  0
M  END

PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0)
  Mrv1652309161700102D          

 53 52  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
   23.9686   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2545   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5404   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7154   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0013   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2872   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4622   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7481   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0340   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2090   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4948   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7807   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9557   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2416   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5275   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7025   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9884   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2743   11.0457    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 39  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  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  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  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 39 40  2  0  0  0  0
 39 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
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0113673

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C42H72NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-24-15-13-11-9-7-5-2/h6,8,12,14,17-18,20-21,23,25,28,30,40,43H,4-5,7,9-11,13,15-16,19,22,24,26-27,29,31-39H2,1-3H3,(H,46,47)/b8-6-,14-12-,18-17-,21-20-,25-23-,30-28-

> <INCHI_KEY>
HQARSYUWLBPUCS-LDHIVILUSA-N

> <FORMULA>
C42H72NO8P

> <MOLECULAR_WEIGHT>
750.011

> <EXACT_MASS>
749.49955528

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
124

> <JCHEM_AVERAGE_POLARIZABILITY>
87.92165647124116

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-(tetradecanoyloxy)propoxy}[2-(methylamino)ethoxy]phosphinic acid

> <ALOGPS_LOGP>
8.20

> <JCHEM_LOGP>
10.281342227440565

> <ALOGPS_LOGS>
-7.10

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8561780131695151

> <JCHEM_PKA_STRONGEST_BASIC>
10.045225536699881

> <JCHEM_POLAR_SURFACE_AREA>
120.38999999999999

> <JCHEM_REFRACTIVITY>
220.88210000000007

> <JCHEM_ROTATABLE_BOND_COUNT>
38

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.97e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-(tetradecanoyloxy)propoxy(2-(methylamino)ethoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0113673
     RDKit          3D
PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0)
124123  0  0  0  0  0  0  0  0999 V2000
    5.1947   10.5760    5.4923 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6774   10.5889    5.8452 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9728   11.4836    4.9449 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9945   11.2712    4.1333 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2754   10.0294    3.8746 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5747    8.8328    4.6257 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0623    7.7292    4.1477 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4527    7.3335    2.8115 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3837    8.2435    1.7038 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6327    8.0697    0.6574 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7258    6.9177    0.4299 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0584    6.1576   -0.7802 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3501    4.8926   -0.7831 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3801    4.0467    0.4745 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7665    3.5180    0.5419 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0258    2.2427    0.5694 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9691    1.2085    0.5401 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1415    0.3986    1.8122 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3488   -0.8979    1.7720 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4376   -1.7087    0.5598 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2989   -2.7456    0.5898 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3126   -3.6305   -0.6030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3212   -3.5478   -1.3448 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2676   -4.4903   -0.8613 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2779   -5.3499   -1.9551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9767   -6.1780   -2.0466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1884   -5.5114   -2.5858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9772   -4.9030   -3.8233 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4418   -4.2950   -4.3761 P   0  0  0  0  0  5  0  0  0  0  0  0
   -4.4375   -4.1136   -3.2561 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1736   -5.4125   -5.4533 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2603   -2.8479   -5.2588 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3417   -2.0381   -4.9622 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3543   -0.7211   -5.6640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3795   -0.8422   -7.0992 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1786   -1.3737   -7.6768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2572   -6.8190   -0.8319 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3362   -8.1683   -0.6893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1439   -8.8236   -1.8113 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5923   -8.9813    0.4831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3080   -8.5263    1.8298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9707   -7.4552    2.5332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9557   -6.0761    1.9863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5923   -5.1727    3.0452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6257   -3.7639    2.7054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4057   -3.3121    1.4973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2827   -1.7759    1.5265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0215   -1.1091    0.4333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5410   -1.4345   -0.9601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0957   -0.9584   -1.1452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6605   -1.3095   -2.5454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2473   -0.8938   -2.8576 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6408   11.5264    5.8363 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6589    9.6758    5.9363 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2026   10.5651    4.3861 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6297   11.0021    6.9034 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4022    9.5568    5.9249 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3715   12.5541    4.9800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6417   12.1600    3.5406 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1028    9.8681    2.7710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1545   10.3427    4.1442 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1984    6.9318    4.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5821    7.0313    2.8709 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0414    9.1447    1.7543 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6933    8.8571   -0.1201 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0550    6.7071   -1.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0835    1.9445    0.6180 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9516    1.5702    0.5528 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0955    0.8911    2.7752 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4682   -1.4367    2.7306 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3781   -2.3537    0.5862 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3885   -1.2326   -0.3941 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4843   -3.3687    1.5242 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3210   -2.3025    0.7495 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4220   -4.8360   -2.9262 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1333   -6.0474   -1.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7334   -7.0306   -2.7817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5613   -4.7774   -1.8420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9665   -6.2851   -2.7332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0997   -5.1630   -5.6371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3733   -1.8341   -3.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2578   -2.5863   -5.2745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2839   -0.1937   -5.3739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5072   -0.0636   -5.3938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6042    0.0568   -7.5728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2593   -1.1001   -7.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0399   -0.9614   -8.7184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2357   -2.4878   -7.8333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0272   -9.9638    0.3385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6804   -9.3713    0.4575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3284   -9.4364    2.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1688   -8.2992    1.8779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4953   -7.3749    3.5788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0663   -7.7274    2.7971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6696   -6.0002    1.1085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9639   -5.7239    1.7828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9203   -5.2997    3.9491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5763   -5.5880    3.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9609   -3.1021    3.5510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5558   -3.4079    2.4834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4561   -3.6318    1.4967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9163   -3.6557    0.5498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7139   -1.4668    2.5126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1869   -1.5988    1.4799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9513   -0.0006    0.5130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1092   -1.3298    0.5511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1761   -0.8509   -1.6569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6534   -2.4882   -1.2171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4283   -1.2890   -0.3642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0836    0.1684   -1.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3067   -0.7836   -3.2948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7391   -2.3923   -2.6472 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3468   -1.8079   -3.0573 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2444   -0.3508   -2.0038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1708   -0.2895   -3.7941 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
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M  END

HEADER    PROTEIN                                 16-SEP-17   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0)          
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      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      44.741  20.619   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      43.408  21.390   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      42.075  20.619   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      40.535  20.619   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      39.202  21.390   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      37.869  20.619   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      36.329  20.619   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      34.996  21.390   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      33.663  20.619   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      32.123  20.619   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      30.790  21.390   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      29.457  20.619   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      27.917  20.619   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      26.584  21.390   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      25.251  20.619   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      23.711  20.619   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      22.378  21.390   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      21.045  20.619   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      53.731  16.940   0.000  0.00  0.00           C+0
HETATM   40  O   UNK     0      53.731  15.500   0.000  0.00  0.00           O+0
HETATM   41  C   UNK     0      52.398  17.711   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      51.065  16.940   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      49.732  17.711   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      48.399  16.940   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      47.066  17.711   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      45.733  16.940   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      44.400  17.711   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      43.067  16.940   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      41.734  17.711   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      40.401  16.940   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      39.068  17.711   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      37.735  16.940   0.000  0.00  0.00           C+0
HETATM   53  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   39                                                       
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   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37                                                            
CONECT   39   15   40   41                                                  
CONECT   40   39                                                            
CONECT   41   39   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   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52                                                            
MASTER        0    0    0    0    0    0    0    0   53    0  104    0
END

COMPND    HMDB0113673
HETATM    1  C1  UNL     1       5.195  10.576   5.492  1.00  0.00           C  
HETATM    2  C2  UNL     1       3.677  10.589   5.845  1.00  0.00           C  
HETATM    3  C3  UNL     1       2.973  11.484   4.945  1.00  0.00           C  
HETATM    4  C4  UNL     1       1.994  11.271   4.133  1.00  0.00           C  
HETATM    5  C5  UNL     1       1.275  10.029   3.875  1.00  0.00           C  
HETATM    6  C6  UNL     1       1.575   8.833   4.626  1.00  0.00           C  
HETATM    7  C7  UNL     1       2.062   7.729   4.148  1.00  0.00           C  
HETATM    8  C8  UNL     1       2.453   7.334   2.812  1.00  0.00           C  
HETATM    9  C9  UNL     1       2.384   8.244   1.704  1.00  0.00           C  
HETATM   10  C10 UNL     1       1.633   8.070   0.657  1.00  0.00           C  
HETATM   11  C11 UNL     1       0.726   6.918   0.430  1.00  0.00           C  
HETATM   12  C12 UNL     1       1.058   6.158  -0.780  1.00  0.00           C  
HETATM   13  C13 UNL     1       1.350   4.893  -0.783  1.00  0.00           C  
HETATM   14  C14 UNL     1       1.380   4.047   0.474  1.00  0.00           C  
HETATM   15  C15 UNL     1       2.767   3.518   0.542  1.00  0.00           C  
HETATM   16  C16 UNL     1       3.026   2.243   0.569  1.00  0.00           C  
HETATM   17  C17 UNL     1       1.969   1.208   0.540  1.00  0.00           C  
HETATM   18  C18 UNL     1       2.142   0.399   1.812  1.00  0.00           C  
HETATM   19  C19 UNL     1       2.349  -0.898   1.772  1.00  0.00           C  
HETATM   20  C20 UNL     1       2.438  -1.709   0.560  1.00  0.00           C  
HETATM   21  C21 UNL     1       1.299  -2.746   0.590  1.00  0.00           C  
HETATM   22  C22 UNL     1       1.313  -3.631  -0.603  1.00  0.00           C  
HETATM   23  O1  UNL     1       2.321  -3.548  -1.345  1.00  0.00           O  
HETATM   24  O2  UNL     1       0.268  -4.490  -0.861  1.00  0.00           O  
HETATM   25  C23 UNL     1       0.278  -5.350  -1.955  1.00  0.00           C  
HETATM   26  C24 UNL     1      -0.977  -6.178  -2.047  1.00  0.00           C  
HETATM   27  C25 UNL     1      -2.188  -5.511  -2.586  1.00  0.00           C  
HETATM   28  O3  UNL     1      -1.977  -4.903  -3.823  1.00  0.00           O  
HETATM   29  P1  UNL     1      -3.442  -4.295  -4.376  1.00  0.00           P  
HETATM   30  O4  UNL     1      -4.437  -4.114  -3.256  1.00  0.00           O  
HETATM   31  O5  UNL     1      -4.174  -5.413  -5.453  1.00  0.00           O  
HETATM   32  O6  UNL     1      -3.260  -2.848  -5.259  1.00  0.00           O  
HETATM   33  C26 UNL     1      -4.342  -2.038  -4.962  1.00  0.00           C  
HETATM   34  C27 UNL     1      -4.354  -0.721  -5.664  1.00  0.00           C  
HETATM   35  N1  UNL     1      -4.379  -0.842  -7.099  1.00  0.00           N  
HETATM   36  C28 UNL     1      -3.179  -1.374  -7.677  1.00  0.00           C  
HETATM   37  O7  UNL     1      -1.257  -6.819  -0.832  1.00  0.00           O  
HETATM   38  C29 UNL     1      -1.336  -8.168  -0.689  1.00  0.00           C  
HETATM   39  O8  UNL     1      -1.144  -8.824  -1.811  1.00  0.00           O  
HETATM   40  C30 UNL     1      -1.592  -8.981   0.483  1.00  0.00           C  
HETATM   41  C31 UNL     1      -1.308  -8.526   1.830  1.00  0.00           C  
HETATM   42  C32 UNL     1      -1.971  -7.455   2.533  1.00  0.00           C  
HETATM   43  C33 UNL     1      -1.956  -6.076   1.986  1.00  0.00           C  
HETATM   44  C34 UNL     1      -2.592  -5.173   3.045  1.00  0.00           C  
HETATM   45  C35 UNL     1      -2.626  -3.764   2.705  1.00  0.00           C  
HETATM   46  C36 UNL     1      -3.406  -3.312   1.497  1.00  0.00           C  
HETATM   47  C37 UNL     1      -3.283  -1.776   1.527  1.00  0.00           C  
HETATM   48  C38 UNL     1      -4.022  -1.109   0.433  1.00  0.00           C  
HETATM   49  C39 UNL     1      -3.541  -1.434  -0.960  1.00  0.00           C  
HETATM   50  C40 UNL     1      -2.096  -0.958  -1.145  1.00  0.00           C  
HETATM   51  C41 UNL     1      -1.661  -1.309  -2.545  1.00  0.00           C  
HETATM   52  C42 UNL     1      -0.247  -0.894  -2.858  1.00  0.00           C  
HETATM   53  H1  UNL     1       5.641  11.526   5.836  1.00  0.00           H  
HETATM   54  H2  UNL     1       5.659   9.676   5.936  1.00  0.00           H  
HETATM   55  H3  UNL     1       5.203  10.565   4.386  1.00  0.00           H  
HETATM   56  H4  UNL     1       3.630  11.002   6.903  1.00  0.00           H  
HETATM   57  H5  UNL     1       3.402   9.557   5.925  1.00  0.00           H  
HETATM   58  H6  UNL     1       3.371  12.554   4.980  1.00  0.00           H  
HETATM   59  H7  UNL     1       1.642  12.160   3.541  1.00  0.00           H  
HETATM   60  H8  UNL     1       1.103   9.868   2.771  1.00  0.00           H  
HETATM   61  H9  UNL     1       0.155  10.343   4.144  1.00  0.00           H  
HETATM   62  H10 UNL     1       1.311   8.864   5.748  1.00  0.00           H  
HETATM   63  H11 UNL     1       2.198   6.932   4.957  1.00  0.00           H  
HETATM   64  H12 UNL     1       2.003   6.323   2.610  1.00  0.00           H  
HETATM   65  H13 UNL     1       3.582   7.031   2.871  1.00  0.00           H  
HETATM   66  H14 UNL     1       3.041   9.145   1.754  1.00  0.00           H  
HETATM   67  H15 UNL     1       1.693   8.857  -0.120  1.00  0.00           H  
HETATM   68  H16 UNL     1      -0.298   7.402   0.164  1.00  0.00           H  
HETATM   69  H17 UNL     1       0.485   6.356   1.319  1.00  0.00           H  
HETATM   70  H18 UNL     1       1.055   6.707  -1.735  1.00  0.00           H  
HETATM   71  H19 UNL     1       1.585   4.410  -1.723  1.00  0.00           H  
HETATM   72  H20 UNL     1       0.667   3.235   0.230  1.00  0.00           H  
HETATM   73  H21 UNL     1       1.111   4.579   1.375  1.00  0.00           H  
HETATM   74  H22 UNL     1       3.622   4.230   0.569  1.00  0.00           H  
HETATM   75  H23 UNL     1       4.083   1.944   0.618  1.00  0.00           H  
HETATM   76  H24 UNL     1       2.190   0.590  -0.358  1.00  0.00           H  
HETATM   77  H25 UNL     1       0.952   1.570   0.553  1.00  0.00           H  
HETATM   78  H26 UNL     1       2.095   0.891   2.775  1.00  0.00           H  
HETATM   79  H27 UNL     1       2.468  -1.437   2.731  1.00  0.00           H  
HETATM   80  H28 UNL     1       3.378  -2.354   0.586  1.00  0.00           H  
HETATM   81  H29 UNL     1       2.388  -1.233  -0.394  1.00  0.00           H  
HETATM   82  H30 UNL     1       1.484  -3.369   1.524  1.00  0.00           H  
HETATM   83  H31 UNL     1       0.321  -2.302   0.749  1.00  0.00           H  
HETATM   84  H32 UNL     1       0.422  -4.836  -2.926  1.00  0.00           H  
HETATM   85  H33 UNL     1       1.133  -6.047  -1.859  1.00  0.00           H  
HETATM   86  H34 UNL     1      -0.733  -7.031  -2.782  1.00  0.00           H  
HETATM   87  H35 UNL     1      -2.561  -4.777  -1.842  1.00  0.00           H  
HETATM   88  H36 UNL     1      -2.967  -6.285  -2.733  1.00  0.00           H  
HETATM   89  H37 UNL     1      -5.100  -5.163  -5.637  1.00  0.00           H  
HETATM   90  H38 UNL     1      -4.373  -1.834  -3.874  1.00  0.00           H  
HETATM   91  H39 UNL     1      -5.258  -2.586  -5.275  1.00  0.00           H  
HETATM   92  H40 UNL     1      -5.284  -0.194  -5.374  1.00  0.00           H  
HETATM   93  H41 UNL     1      -3.507  -0.064  -5.394  1.00  0.00           H  
HETATM   94  H42 UNL     1      -4.604   0.057  -7.573  1.00  0.00           H  
HETATM   95  H43 UNL     1      -2.259  -1.100  -7.119  1.00  0.00           H  
HETATM   96  H44 UNL     1      -3.040  -0.961  -8.718  1.00  0.00           H  
HETATM   97  H45 UNL     1      -3.236  -2.488  -7.833  1.00  0.00           H  
HETATM   98  H46 UNL     1      -1.027  -9.964   0.339  1.00  0.00           H  
HETATM   99  H47 UNL     1      -2.680  -9.371   0.457  1.00  0.00           H  
HETATM  100  H48 UNL     1      -1.328  -9.436   2.559  1.00  0.00           H  
HETATM  101  H49 UNL     1      -0.169  -8.299   1.878  1.00  0.00           H  
HETATM  102  H50 UNL     1      -1.495  -7.375   3.579  1.00  0.00           H  
HETATM  103  H51 UNL     1      -3.066  -7.727   2.797  1.00  0.00           H  
HETATM  104  H52 UNL     1      -2.670  -6.000   1.108  1.00  0.00           H  
HETATM  105  H53 UNL     1      -0.964  -5.724   1.783  1.00  0.00           H  
HETATM  106  H54 UNL     1      -1.920  -5.300   3.949  1.00  0.00           H  
HETATM  107  H55 UNL     1      -3.576  -5.588   3.363  1.00  0.00           H  
HETATM  108  H56 UNL     1      -2.961  -3.102   3.551  1.00  0.00           H  
HETATM  109  H57 UNL     1      -1.556  -3.408   2.483  1.00  0.00           H  
HETATM  110  H58 UNL     1      -4.456  -3.632   1.497  1.00  0.00           H  
HETATM  111  H59 UNL     1      -2.916  -3.656   0.550  1.00  0.00           H  
HETATM  112  H60 UNL     1      -3.714  -1.467   2.513  1.00  0.00           H  
HETATM  113  H61 UNL     1      -2.187  -1.599   1.480  1.00  0.00           H  
HETATM  114  H62 UNL     1      -3.951  -0.001   0.513  1.00  0.00           H  
HETATM  115  H63 UNL     1      -5.109  -1.330   0.551  1.00  0.00           H  
HETATM  116  H64 UNL     1      -4.176  -0.851  -1.657  1.00  0.00           H  
HETATM  117  H65 UNL     1      -3.653  -2.488  -1.217  1.00  0.00           H  
HETATM  118  H66 UNL     1      -1.428  -1.289  -0.364  1.00  0.00           H  
HETATM  119  H67 UNL     1      -2.084   0.168  -1.106  1.00  0.00           H  
HETATM  120  H68 UNL     1      -2.307  -0.784  -3.295  1.00  0.00           H  
HETATM  121  H69 UNL     1      -1.739  -2.392  -2.647  1.00  0.00           H  
HETATM  122  H70 UNL     1       0.347  -1.808  -3.057  1.00  0.00           H  
HETATM  123  H71 UNL     1       0.244  -0.351  -2.004  1.00  0.00           H  
HETATM  124  H72 UNL     1      -0.171  -0.290  -3.794  1.00  0.00           H  
CONECT    1    2   53   54   55
CONECT    2    3   56   57
CONECT    3    4    4   58
CONECT    4    5   59
CONECT    5    6   60   61
CONECT    6    7    7   62
CONECT    7    8   63
CONECT    8    9   64   65
CONECT    9   10   10   66
CONECT   10   11   67
CONECT   11   12   68   69
CONECT   12   13   13   70
CONECT   13   14   71
CONECT   14   15   72   73
CONECT   15   16   16   74
CONECT   16   17   75
CONECT   17   18   76   77
CONECT   18   19   19   78
CONECT   19   20   79
CONECT   20   21   80   81
CONECT   21   22   82   83
CONECT   22   23   23   24
CONECT   24   25
CONECT   25   26   84   85
CONECT   26   27   37   86
CONECT   27   28   87   88
CONECT   28   29
CONECT   29   30   30   31   32
CONECT   31   89
CONECT   32   33
CONECT   33   34   90   91
CONECT   34   35   92   93
CONECT   35   36   94
CONECT   36   95   96   97
CONECT   37   38
CONECT   38   39   39   40
CONECT   40   41   98   99
CONECT   41   42  100  101
CONECT   42   43  102  103
CONECT   43   44  104  105
CONECT   44   45  106  107
CONECT   45   46  108  109
CONECT   46   47  110  111
CONECT   47   48  112  113
CONECT   48   49  114  115
CONECT   49   50  116  117
CONECT   50   51  118  119
CONECT   51   52  120  121
CONECT   52  122  123  124
END

HMDB0113673
     RDKit          3D
PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0)
124123  0  0  0  0  0  0  0  0999 V2000
    5.1947   10.5760    5.4923 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6774   10.5889    5.8452 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9728   11.4836    4.9449 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9945   11.2712    4.1333 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2754   10.0294    3.8746 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5747    8.8328    4.6257 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0623    7.7292    4.1477 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4527    7.3335    2.8115 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3837    8.2435    1.7038 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6327    8.0697    0.6574 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7258    6.9177    0.4299 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0584    6.1576   -0.7802 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3501    4.8926   -0.7831 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3801    4.0467    0.4745 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7665    3.5180    0.5419 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0258    2.2427    0.5694 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9691    1.2085    0.5401 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1415    0.3986    1.8122 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3488   -0.8979    1.7720 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4376   -1.7087    0.5598 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2989   -2.7456    0.5898 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3126   -3.6305   -0.6030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3212   -3.5478   -1.3448 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2676   -4.4903   -0.8613 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2779   -5.3499   -1.9551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9767   -6.1780   -2.0466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1884   -5.5114   -2.5858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9772   -4.9030   -3.8233 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4418   -4.2950   -4.3761 P   0  0  0  0  0  5  0  0  0  0  0  0
   -4.4375   -4.1136   -3.2561 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1736   -5.4125   -5.4533 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2603   -2.8479   -5.2588 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3417   -2.0381   -4.9622 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3543   -0.7211   -5.6640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3795   -0.8422   -7.0992 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1786   -1.3737   -7.6768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2572   -6.8190   -0.8319 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3362   -8.1683   -0.6893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1439   -8.8236   -1.8113 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5923   -8.9813    0.4831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3080   -8.5263    1.8298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9707   -7.4552    2.5332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9557   -6.0761    1.9863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5923   -5.1727    3.0452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6257   -3.7639    2.7054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4057   -3.3121    1.4973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2827   -1.7759    1.5265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0215   -1.1091    0.4333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5410   -1.4345   -0.9601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0957   -0.9584   -1.1452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6605   -1.3095   -2.5454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2473   -0.8938   -2.8576 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6408   11.5264    5.8363 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6589    9.6758    5.9363 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2026   10.5651    4.3861 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6297   11.0021    6.9034 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4022    9.5568    5.9249 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3715   12.5541    4.9800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6417   12.1600    3.5406 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1028    9.8681    2.7710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1545   10.3427    4.1442 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3107    8.8643    5.7485 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1984    6.9318    4.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0034    6.3225    2.6095 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5821    7.0313    2.8709 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0414    9.1447    1.7543 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6933    8.8571   -0.1201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2984    7.4023    0.1638 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4854    6.3560    1.3193 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0550    6.7071   -1.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5852    4.4102   -1.7230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6667    3.2349    0.2301 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1106    4.5787    1.3752 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6217    4.2303    0.5693 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0835    1.9445    0.6180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1901    0.5900   -0.3583 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9516    1.5702    0.5528 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0955    0.8911    2.7752 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4682   -1.4367    2.7306 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3781   -2.3537    0.5862 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3885   -1.2326   -0.3941 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4843   -3.3687    1.5242 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3210   -2.3025    0.7495 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4220   -4.8360   -2.9262 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1333   -6.0474   -1.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7334   -7.0306   -2.7817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5613   -4.7774   -1.8420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9665   -6.2851   -2.7332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0997   -5.1630   -5.6371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3733   -1.8341   -3.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2578   -2.5863   -5.2745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2839   -0.1937   -5.3739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5072   -0.0636   -5.3938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6042    0.0568   -7.5728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2593   -1.1001   -7.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0399   -0.9614   -8.7184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2357   -2.4878   -7.8333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0272   -9.9638    0.3385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6804   -9.3713    0.4575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3284   -9.4364    2.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1688   -8.2992    1.8779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4953   -7.3749    3.5788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0663   -7.7274    2.7971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6696   -6.0002    1.1085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9639   -5.7239    1.7828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9203   -5.2997    3.9491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5763   -5.5880    3.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9609   -3.1021    3.5510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5558   -3.4079    2.4834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4561   -3.6318    1.4967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9163   -3.6557    0.5498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7139   -1.4668    2.5126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1869   -1.5988    1.4799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9513   -0.0006    0.5130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1092   -1.3298    0.5511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1761   -0.8509   -1.6569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6534   -2.4882   -1.2171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4283   -1.2890   -0.3642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0836    0.1684   -1.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3067   -0.7836   -3.2948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7391   -2.3923   -2.6472 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3468   -1.8079   -3.0573 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2444   -0.3508   -2.0038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1708   -0.2895   -3.7941 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
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M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
1-docosahexaenoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine-N-monomethyl	SMPDB, HMDB
PE-NMe(22:6/14:0)	SMPDB, HMDB
PE-NMe(22:6n3/14:0)	SMPDB, HMDB
PE-NMe(22:6w3/14:0)	SMPDB, HMDB
PE-NMe(36:6)	SMPDB, HMDB
MMPE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0)	SMPDB, HMDB
MMPE(22:6/14:0)	SMPDB, HMDB
MMPE(22:6n3/14:0)	SMPDB, HMDB
MMPE(22:6w3/14:0)	SMPDB, HMDB
MMPE(36:6)	SMPDB, HMDB
monomethylphosphatidylethanolamine	SMPDB, HMDB
N-monomethylphosphatidylethanolamine	SMPDB, HMDB
phosphatidyl-N-methylethanolamine	SMPDB, HMDB
PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0)	SMPDB
{3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-(tetradecanoyloxy)propoxy}[2-(methylamino)ethoxy]phosphinate	Generator, HMDB

Chemical Formula

C₄₂H₇₂NO₈P

Average Molecular Weight

750.011

Monoisotopic Molecular Weight

749.49955528

IUPAC Name

{3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-(tetradecanoyloxy)propoxy}[2-(methylamino)ethoxy]phosphinic acid

Traditional Name

3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-(tetradecanoyloxy)propoxy(2-(methylamino)ethoxy)phosphinic acid

CAS Registry Number

Not Available

SMILES

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

InChI Identifier

InChI=1S/C42H72NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-24-15-13-11-9-7-5-2/h6,8,12,14,17-18,20-21,23,25,28,30,40,43H,4-5,7,9-11,13,15-16,19,22,24,26-27,29,31-39H2,1-3H3,(H,46,47)/b8-6-,14-12-,18-17-,21-20-,25-23-,30-28-

InChI Key

HQARSYUWLBPUCS-LDHIVILUSA-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(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0) (PathBank: SMP0014969)

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	8.2	ALOGPS
logP	10.28	ChemAxon
logS	-7.1	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	38	ChemAxon
Refractivity	220.88 m³·mol⁻¹	ChemAxon
Polarizability	87.92 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]+	289.954	31661259
DarkChem	[M-H]-	278.243	31661259
DeepCCS	[M+H]+	268.462	30932474
DeepCCS	[M-H]-	266.137	30932474
DeepCCS	[M-2H]-	299.077	30932474
DeepCCS	[M+Na]+	274.677	30932474
AllCCS	[M+H]+	277.0	32859911
AllCCS	[M+H-H2O]+	276.7	32859911
AllCCS	[M+NH4]+	277.3	32859911
AllCCS	[M+Na]+	277.4	32859911
AllCCS	[M-H]-	271.1	32859911
AllCCS	[M+Na-2H]-	278.2	32859911
AllCCS	[M+HCOO]-	286.2	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	5341.0	Standard polar	33892256
PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	4711.3	Standard non polar	33892256
PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	5188.6	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0),1TMS,isomer #1	CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OCC(COP(=O)(OCCNC)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCC	5215.4	Semi standard non polar	33892256
PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0),1TMS,isomer #1	CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OCC(COP(=O)(OCCNC)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCC	4807.6	Standard non polar	33892256
PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0),1TMS,isomer #1	CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OCC(COP(=O)(OCCNC)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCC	5301.8	Standard polar	33892256
PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0),1TMS,isomer #2	CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OCC(COP(=O)(O)OCCN(C)[Si](C)(C)C)OC(=O)CCCCCCCCCCCCC	5371.7	Semi standard non polar	33892256
PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0),1TMS,isomer #2	CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OCC(COP(=O)(O)OCCN(C)[Si](C)(C)C)OC(=O)CCCCCCCCCCCCC	4720.3	Standard non polar	33892256
PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0),1TMS,isomer #2	CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OCC(COP(=O)(O)OCCN(C)[Si](C)(C)C)OC(=O)CCCCCCCCCCCCC	5963.2	Standard polar	33892256
PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0),2TMS,isomer #1	CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OCC(COP(=O)(OCCN(C)[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCC	5360.3	Semi standard non polar	33892256
PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0),2TMS,isomer #1	CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OCC(COP(=O)(OCCN(C)[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCC	4684.9	Standard non polar	33892256
PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0),2TMS,isomer #1	CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OCC(COP(=O)(OCCN(C)[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCC	5123.1	Standard polar	33892256
PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0),1TBDMS,isomer #1	CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OCC(COP(=O)(OCCNC)O[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCC	5430.3	Semi standard non polar	33892256
PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0),1TBDMS,isomer #1	CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OCC(COP(=O)(OCCNC)O[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCC	4847.8	Standard non polar	33892256
PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0),1TBDMS,isomer #1	CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OCC(COP(=O)(OCCNC)O[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCC	5319.7	Standard polar	33892256
PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0),1TBDMS,isomer #2	CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OCC(COP(=O)(O)OCCN(C)[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCC	5571.4	Semi standard non polar	33892256
PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0),1TBDMS,isomer #2	CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OCC(COP(=O)(O)OCCN(C)[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCC	4821.9	Standard non polar	33892256
PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0),1TBDMS,isomer #2	CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OCC(COP(=O)(O)OCCN(C)[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCC	5919.0	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(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0) 10V, Negative-QTOF	splash10-0f6t-1400002900-776a22955b2b3ed6e80b	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0) 20V, Negative-QTOF	splash10-0fba-7964170300-4bd0f5f6b1f71164cb1d	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0) 40V, Negative-QTOF	splash10-0fb9-9721000000-db4674e81c232f99e70e	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0) 10V, Positive-QTOF	splash10-0udi-3000019500-7d9f6e0c839b4659ad69	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0) 20V, Positive-QTOF	splash10-0a4r-7100069100-482b86e9ee09ce13fe0e	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0) 40V, Positive-QTOF	splash10-0a4i-5934000000-f2a99cd8277fe017bdaf	2021-09-24	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(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/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

131820785

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(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0) (HMDB0113673)

MOL for HMDB0113673 (PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0))

3D MOL for HMDB0113673 (PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0))

3D SDF for HMDB0113673 (PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0))

3D-SDF for HMDB0113673 (PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0))

PDB for HMDB0113673 (PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0))

3D PDB for HMDB0113673 (PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0))

SMILES for HMDB0113673 (PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0))

INCHI for HMDB0113673 (PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0))

Structure for HMDB0113673 (PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0))

3D Structure for HMDB0113673 (PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

MS/MS Spectra