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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2017-09-08 21:05:47 UTC

Update Date

2022-11-30 19:24:48 UTC

HMDB ID

HMDB0113040

Secondary Accession Numbers

None

Metabolite Identification

Common Name

PE-NMe(16:0/14:1(9Z))

Description

PE-NMe(16:0/14:1(9Z)) 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(16:0/14:1(9Z)), in particular, consists of one chain of palmitic acid at the C-1 position and one chain of myristoleic 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(16:0/14:1(9Z))
  Mrv1652309151723362D          

 47 46  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
   20.5090   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7948   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0807   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3666   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6525   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9383   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2242   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
   22.2465    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5324    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8183    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1042    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3901    9.0750    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 33  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  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  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
M  END

HMDB0113040
     RDKit          3D
PE-NMe(16:0/14:1(9Z))
116115  0  0  0  0  0  0  0  0999 V2000
   -9.9253    1.0674    3.9448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6524    1.6271    3.3722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8231    2.0729    1.9565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2466    0.9130    1.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4224    1.3758   -0.3217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7204    0.8903   -1.3142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6995   -0.1417   -1.1937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3199    0.4017   -1.6585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3780    0.8435   -3.0657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1098    1.3049   -3.6526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3691    2.4652   -3.1583 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8233    2.3819   -1.7805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8999    1.2138   -1.6167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3452    1.0597   -0.2545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6370    1.7593    0.7287 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4230    0.0419   -0.0766 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7793   -0.3010    1.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7183   -0.2497    1.0833 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2603   -1.0836    0.1371 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1424   -1.0139   -1.2193 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4725   -0.0962   -1.7418 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7795   -1.9851   -2.1324 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4490   -3.1297   -1.4908 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4924   -2.9415   -0.4858 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7452   -2.2069   -0.7759 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6083   -0.7684   -1.0943 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9490   -0.0714   -1.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8149   -0.1776   -0.1449 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1243    0.5174   -0.3598 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9792    1.9766   -0.6423 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2924    2.6619   -0.8306 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1733    2.5548    0.3890 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4956    3.2745    0.2075 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2662    3.0778    1.4903 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6014    3.7472    1.4670 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4019    5.2465    1.2639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1622   -1.7204    1.4711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5393   -1.7618    1.6372 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9642   -3.3458    2.0509 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.3048   -4.2656    1.0298 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3987   -3.6921    3.6075 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6312   -3.5291    1.9530 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0056   -4.0994    0.7158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5103   -4.2561    0.6767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8539   -5.1359    1.7938 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3398   -6.4760    1.5196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9255    1.3067    5.0465 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7766    1.6265    3.4592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9960   -0.0225    3.7609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8508    0.8784    3.4809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3686    2.5370    3.9745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8616    2.5121    1.6190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6056    2.8392    1.8779 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2978    0.6683    1.4285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6823    0.0078    1.2202 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1722    2.1590   -0.5413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9232    1.2843   -2.3267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9754   -1.0049   -1.8707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5320   -0.5842   -0.2196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0919    1.2325   -0.9785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6161   -0.4429   -1.5392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2105    1.6030   -3.2308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7401   -0.0207   -3.7180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2552    1.3940   -4.8064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4284    0.3655   -3.6481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9494    3.4322   -3.2731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4418    2.5661   -3.8352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5378    2.5873   -1.0172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0543    3.2916   -1.7546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3924    0.2762   -1.9157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0006    1.2998   -2.2949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1221    0.3394    1.9694 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1048    0.7977    1.0503 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0516   -0.6150    2.1032 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8493   -2.4594   -2.6657 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2916   -1.5229   -2.9715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6312   -3.8229   -1.0856 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9051   -3.7484   -2.3285 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8288   -3.9773   -0.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0723   -2.5104    0.4827 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3666   -2.7181   -1.5667 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3735   -2.3133    0.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9272   -0.5676   -1.9117 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1952   -0.2389   -0.1893 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6814    0.9741   -1.6029 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4217   -0.5465   -2.2488 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2958    0.3067    0.7006 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0562   -1.2544    0.0904 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6484    0.0664   -1.2472 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8288    0.3211    0.4971 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3846    2.4368    0.1830 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3444    2.0895   -1.5473 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8293    2.2207   -1.7005 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1244    3.7546   -1.0283 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4419    1.5062    0.6400 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6259    2.9732    1.2503 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0179    2.9426   -0.6947 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2999    4.3738    0.1199 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3585    2.0076    1.7666 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6468    3.5400    2.2974 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2447    3.3226    0.6799 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0987    3.5935    2.4358 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0396    5.4437    0.2424 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6272    5.5792    2.0047 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3573    5.7825    1.4183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6279   -2.0802    2.3722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9396   -2.3425    0.5675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5302   -3.2592    3.7848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6387   -3.4549   -0.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5551   -5.1048    0.6488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7835   -4.7879   -0.2591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0600   -3.3148    0.7101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8923   -5.1694    1.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3108   -6.6569    0.4403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3024   -6.5022    1.9403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0041   -7.2221    1.9894 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
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 10 11  1  0
 11 12  1  0
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 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
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M  END

PE-NMe(16:0/14:1(9Z))
  Mrv1652309151723362D          

 47 46  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
   20.5090   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7948   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0807   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3666   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6525   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9383   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2242   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
   22.2465    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5324    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8183    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1042    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3901    9.0750    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 33  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  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  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
M  END
> <DATABASE_ID>
HMDB0113040

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C36H70NO8P/c1-4-6-8-10-12-14-16-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37-3)45-36(39)29-27-25-23-21-18-15-13-11-9-7-5-2/h11,13,34,37H,4-10,12,14-33H2,1-3H3,(H,40,41)/b13-11-

> <INCHI_KEY>
VNHNUOOMQGFSKP-QBFSEMIESA-N

> <FORMULA>
C36H70NO8P

> <MOLECULAR_WEIGHT>
675.929

> <EXACT_MASS>
675.483905216

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
116

> <JCHEM_AVERAGE_POLARIZABILITY>
82.46123282228876

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[3-(hexadecanoyloxy)-2-[(9Z)-tetradec-9-enoyloxy]propoxy][2-(methylamino)ethoxy]phosphinic acid

> <ALOGPS_LOGP>
7.92

> <JCHEM_LOGP>
9.423538520773896

> <ALOGPS_LOGS>
-6.94

> <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>
187.6931

> <JCHEM_ROTATABLE_BOND_COUNT>
37

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
7.83e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-(hexadecanoyloxy)-2-[(9Z)-tetradec-9-enoyloxy]propoxy(2-(methylamino)ethoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0113040
     RDKit          3D
PE-NMe(16:0/14:1(9Z))
116115  0  0  0  0  0  0  0  0999 V2000
   -9.9253    1.0674    3.9448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6524    1.6271    3.3722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8231    2.0729    1.9565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2466    0.9130    1.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4224    1.3758   -0.3217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7204    0.8903   -1.3142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6995   -0.1417   -1.1937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3199    0.4017   -1.6585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3780    0.8435   -3.0657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1098    1.3049   -3.6526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3691    2.4652   -3.1583 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8233    2.3819   -1.7805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8999    1.2138   -1.6167 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.6370    1.7593    0.7287 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4230    0.0419   -0.0766 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7183   -0.2497    1.0833 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2603   -1.0836    0.1371 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.4725   -0.0962   -1.7418 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7795   -1.9851   -2.1324 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4490   -3.1297   -1.4908 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4924   -2.9415   -0.4858 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7452   -2.2069   -0.7759 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6083   -0.7684   -1.0943 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9490   -0.0714   -1.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8149   -0.1776   -0.1449 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.5320   -0.5842   -0.2196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0919    1.2325   -0.9785 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1048    0.7977    1.0503 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6312   -3.8229   -1.0856 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4217   -0.5465   -2.2488 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0562   -1.2544    0.0904 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6484    0.0664   -1.2472 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8288    0.3211    0.4971 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3846    2.4368    0.1830 H   0  0  0  0  0  0  0  0  0  0  0  0
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   12.3585    2.0076    1.7666 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6468    3.5400    2.2974 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2447    3.3226    0.6799 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0987    3.5935    2.4358 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0396    5.4437    0.2424 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6272    5.5792    2.0047 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3573    5.7825    1.4183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6279   -2.0802    2.3722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9396   -2.3425    0.5675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5302   -3.2592    3.7848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6387   -3.4549   -0.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5551   -5.1048    0.6488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7835   -4.7879   -0.2591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0600   -3.3148    0.7101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8923   -5.1694    1.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3108   -6.6569    0.4403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3024   -6.5022    1.9403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0041   -7.2221    1.9894 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
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  9 10  1  0
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  1 47  1  0
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M  END

HEADER    PROTEIN                                 15-SEP-17   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PE-NMe(16:0/14:1(9Z))                             
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      38.283  20.619   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      36.950  21.390   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      35.617  20.619   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      34.284  21.390   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      32.951  20.619   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      31.618  21.390   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      30.285  20.619   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      53.731  16.940   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0      53.731  15.500   0.000  0.00  0.00           O+0
HETATM   35  C   UNK     0      52.398  17.711   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      51.065  16.940   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      49.732  17.711   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      48.399  16.940   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      47.066  17.711   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      45.733  16.940   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      44.400  17.711   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      43.067  16.940   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      41.527  16.940   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      40.194  17.711   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      38.861  16.940   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      37.528  17.711   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      36.195  16.940   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   33                                                       
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                                                            
CONECT   33   15   34   35                                                  
CONECT   34   33                                                            
CONECT   35   33   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46                                                            
MASTER        0    0    0    0    0    0    0    0   47    0   92    0
END

COMPND    HMDB0113040
HETATM    1  C1  UNL     1      -9.925   1.067   3.945  1.00  0.00           C  
HETATM    2  C2  UNL     1      -8.652   1.627   3.372  1.00  0.00           C  
HETATM    3  C3  UNL     1      -8.823   2.073   1.956  1.00  0.00           C  
HETATM    4  C4  UNL     1      -9.247   0.913   1.066  1.00  0.00           C  
HETATM    5  C5  UNL     1      -9.422   1.376  -0.322  1.00  0.00           C  
HETATM    6  C6  UNL     1      -8.720   0.890  -1.314  1.00  0.00           C  
HETATM    7  C7  UNL     1      -7.699  -0.142  -1.194  1.00  0.00           C  
HETATM    8  C8  UNL     1      -6.320   0.402  -1.659  1.00  0.00           C  
HETATM    9  C9  UNL     1      -6.378   0.843  -3.066  1.00  0.00           C  
HETATM   10  C10 UNL     1      -5.110   1.305  -3.653  1.00  0.00           C  
HETATM   11  C11 UNL     1      -4.369   2.465  -3.158  1.00  0.00           C  
HETATM   12  C12 UNL     1      -3.823   2.382  -1.781  1.00  0.00           C  
HETATM   13  C13 UNL     1      -2.900   1.214  -1.617  1.00  0.00           C  
HETATM   14  C14 UNL     1      -2.345   1.060  -0.254  1.00  0.00           C  
HETATM   15  O1  UNL     1      -2.637   1.759   0.729  1.00  0.00           O  
HETATM   16  O2  UNL     1      -1.423   0.042  -0.077  1.00  0.00           O  
HETATM   17  C15 UNL     1      -0.779  -0.301   1.101  1.00  0.00           C  
HETATM   18  C16 UNL     1       0.718  -0.250   1.083  1.00  0.00           C  
HETATM   19  O3  UNL     1       1.260  -1.084   0.137  1.00  0.00           O  
HETATM   20  C17 UNL     1       1.142  -1.014  -1.219  1.00  0.00           C  
HETATM   21  O4  UNL     1       0.472  -0.096  -1.742  1.00  0.00           O  
HETATM   22  C18 UNL     1       1.780  -1.985  -2.132  1.00  0.00           C  
HETATM   23  C19 UNL     1       2.449  -3.130  -1.491  1.00  0.00           C  
HETATM   24  C20 UNL     1       3.492  -2.942  -0.486  1.00  0.00           C  
HETATM   25  C21 UNL     1       4.745  -2.207  -0.776  1.00  0.00           C  
HETATM   26  C22 UNL     1       4.608  -0.768  -1.094  1.00  0.00           C  
HETATM   27  C23 UNL     1       5.949  -0.071  -1.354  1.00  0.00           C  
HETATM   28  C24 UNL     1       6.815  -0.178  -0.145  1.00  0.00           C  
HETATM   29  C25 UNL     1       8.124   0.517  -0.360  1.00  0.00           C  
HETATM   30  C26 UNL     1       7.979   1.977  -0.642  1.00  0.00           C  
HETATM   31  C27 UNL     1       9.292   2.662  -0.831  1.00  0.00           C  
HETATM   32  C28 UNL     1      10.173   2.555   0.389  1.00  0.00           C  
HETATM   33  C29 UNL     1      11.496   3.274   0.207  1.00  0.00           C  
HETATM   34  C30 UNL     1      12.266   3.078   1.490  1.00  0.00           C  
HETATM   35  C31 UNL     1      13.601   3.747   1.467  1.00  0.00           C  
HETATM   36  C32 UNL     1      13.402   5.247   1.264  1.00  0.00           C  
HETATM   37  C33 UNL     1      -1.162  -1.720   1.471  1.00  0.00           C  
HETATM   38  O5  UNL     1      -2.539  -1.762   1.637  1.00  0.00           O  
HETATM   39  P1  UNL     1      -2.964  -3.346   2.051  1.00  0.00           P  
HETATM   40  O6  UNL     1      -2.305  -4.266   1.030  1.00  0.00           O  
HETATM   41  O7  UNL     1      -2.399  -3.692   3.608  1.00  0.00           O  
HETATM   42  O8  UNL     1      -4.631  -3.529   1.953  1.00  0.00           O  
HETATM   43  C34 UNL     1      -5.006  -4.099   0.716  1.00  0.00           C  
HETATM   44  C35 UNL     1      -6.510  -4.256   0.677  1.00  0.00           C  
HETATM   45  N1  UNL     1      -6.854  -5.136   1.794  1.00  0.00           N  
HETATM   46  C36 UNL     1      -6.340  -6.476   1.520  1.00  0.00           C  
HETATM   47  H1  UNL     1      -9.926   1.307   5.047  1.00  0.00           H  
HETATM   48  H2  UNL     1     -10.777   1.626   3.459  1.00  0.00           H  
HETATM   49  H3  UNL     1      -9.996  -0.023   3.761  1.00  0.00           H  
HETATM   50  H4  UNL     1      -7.851   0.878   3.481  1.00  0.00           H  
HETATM   51  H5  UNL     1      -8.369   2.537   3.974  1.00  0.00           H  
HETATM   52  H6  UNL     1      -7.862   2.512   1.619  1.00  0.00           H  
HETATM   53  H7  UNL     1      -9.606   2.839   1.878  1.00  0.00           H  
HETATM   54  H8  UNL     1     -10.298   0.668   1.429  1.00  0.00           H  
HETATM   55  H9  UNL     1      -8.682   0.008   1.220  1.00  0.00           H  
HETATM   56  H10 UNL     1     -10.172   2.159  -0.541  1.00  0.00           H  
HETATM   57  H11 UNL     1      -8.923   1.284  -2.327  1.00  0.00           H  
HETATM   58  H12 UNL     1      -7.975  -1.005  -1.871  1.00  0.00           H  
HETATM   59  H13 UNL     1      -7.532  -0.584  -0.220  1.00  0.00           H  
HETATM   60  H14 UNL     1      -6.092   1.233  -0.979  1.00  0.00           H  
HETATM   61  H15 UNL     1      -5.616  -0.443  -1.539  1.00  0.00           H  
HETATM   62  H16 UNL     1      -7.211   1.603  -3.231  1.00  0.00           H  
HETATM   63  H17 UNL     1      -6.740  -0.021  -3.718  1.00  0.00           H  
HETATM   64  H18 UNL     1      -5.255   1.394  -4.806  1.00  0.00           H  
HETATM   65  H19 UNL     1      -4.428   0.366  -3.648  1.00  0.00           H  
HETATM   66  H20 UNL     1      -4.949   3.432  -3.273  1.00  0.00           H  
HETATM   67  H21 UNL     1      -3.442   2.566  -3.835  1.00  0.00           H  
HETATM   68  H22 UNL     1      -4.538   2.587  -1.017  1.00  0.00           H  
HETATM   69  H23 UNL     1      -3.054   3.292  -1.755  1.00  0.00           H  
HETATM   70  H24 UNL     1      -3.392   0.276  -1.916  1.00  0.00           H  
HETATM   71  H25 UNL     1      -2.001   1.300  -2.295  1.00  0.00           H  
HETATM   72  H26 UNL     1      -1.122   0.339   1.969  1.00  0.00           H  
HETATM   73  H27 UNL     1       1.105   0.798   1.050  1.00  0.00           H  
HETATM   74  H28 UNL     1       1.052  -0.615   2.103  1.00  0.00           H  
HETATM   75  H29 UNL     1       0.849  -2.459  -2.666  1.00  0.00           H  
HETATM   76  H30 UNL     1       2.292  -1.523  -2.972  1.00  0.00           H  
HETATM   77  H31 UNL     1       1.631  -3.823  -1.086  1.00  0.00           H  
HETATM   78  H32 UNL     1       2.905  -3.748  -2.329  1.00  0.00           H  
HETATM   79  H33 UNL     1       3.829  -3.977  -0.132  1.00  0.00           H  
HETATM   80  H34 UNL     1       3.072  -2.510   0.483  1.00  0.00           H  
HETATM   81  H35 UNL     1       5.367  -2.718  -1.567  1.00  0.00           H  
HETATM   82  H36 UNL     1       5.374  -2.313   0.176  1.00  0.00           H  
HETATM   83  H37 UNL     1       3.927  -0.568  -1.912  1.00  0.00           H  
HETATM   84  H38 UNL     1       4.195  -0.239  -0.189  1.00  0.00           H  
HETATM   85  H39 UNL     1       5.681   0.974  -1.603  1.00  0.00           H  
HETATM   86  H40 UNL     1       6.422  -0.546  -2.249  1.00  0.00           H  
HETATM   87  H41 UNL     1       6.296   0.307   0.701  1.00  0.00           H  
HETATM   88  H42 UNL     1       7.056  -1.254   0.090  1.00  0.00           H  
HETATM   89  H43 UNL     1       8.648   0.066  -1.247  1.00  0.00           H  
HETATM   90  H44 UNL     1       8.829   0.321   0.497  1.00  0.00           H  
HETATM   91  H45 UNL     1       7.385   2.437   0.183  1.00  0.00           H  
HETATM   92  H46 UNL     1       7.344   2.089  -1.547  1.00  0.00           H  
HETATM   93  H47 UNL     1       9.829   2.221  -1.700  1.00  0.00           H  
HETATM   94  H48 UNL     1       9.124   3.755  -1.028  1.00  0.00           H  
HETATM   95  H49 UNL     1      10.442   1.506   0.640  1.00  0.00           H  
HETATM   96  H50 UNL     1       9.626   2.973   1.250  1.00  0.00           H  
HETATM   97  H51 UNL     1      12.018   2.943  -0.695  1.00  0.00           H  
HETATM   98  H52 UNL     1      11.300   4.374   0.120  1.00  0.00           H  
HETATM   99  H53 UNL     1      12.359   2.008   1.767  1.00  0.00           H  
HETATM  100  H54 UNL     1      11.647   3.540   2.297  1.00  0.00           H  
HETATM  101  H55 UNL     1      14.245   3.323   0.680  1.00  0.00           H  
HETATM  102  H56 UNL     1      14.099   3.594   2.436  1.00  0.00           H  
HETATM  103  H57 UNL     1      13.040   5.444   0.242  1.00  0.00           H  
HETATM  104  H58 UNL     1      12.627   5.579   2.005  1.00  0.00           H  
HETATM  105  H59 UNL     1      14.357   5.783   1.418  1.00  0.00           H  
HETATM  106  H60 UNL     1      -0.628  -2.080   2.372  1.00  0.00           H  
HETATM  107  H61 UNL     1      -0.940  -2.342   0.567  1.00  0.00           H  
HETATM  108  H62 UNL     1      -1.530  -3.259   3.785  1.00  0.00           H  
HETATM  109  H63 UNL     1      -4.639  -3.455  -0.135  1.00  0.00           H  
HETATM  110  H64 UNL     1      -4.555  -5.105   0.649  1.00  0.00           H  
HETATM  111  H65 UNL     1      -6.783  -4.788  -0.259  1.00  0.00           H  
HETATM  112  H66 UNL     1      -7.060  -3.315   0.710  1.00  0.00           H  
HETATM  113  H67 UNL     1      -7.892  -5.169   1.925  1.00  0.00           H  
HETATM  114  H68 UNL     1      -6.311  -6.657   0.440  1.00  0.00           H  
HETATM  115  H69 UNL     1      -5.302  -6.502   1.940  1.00  0.00           H  
HETATM  116  H70 UNL     1      -7.004  -7.222   1.989  1.00  0.00           H  
CONECT    1    2   47   48   49
CONECT    2    3   50   51
CONECT    3    4   52   53
CONECT    4    5   54   55
CONECT    5    6    6   56
CONECT    6    7   57
CONECT    7    8   58   59
CONECT    8    9   60   61
CONECT    9   10   62   63
CONECT   10   11   64   65
CONECT   11   12   66   67
CONECT   12   13   68   69
CONECT   13   14   70   71
CONECT   14   15   15   16
CONECT   16   17
CONECT   17   18   37   72
CONECT   18   19   73   74
CONECT   19   20
CONECT   20   21   21   22
CONECT   22   23   75   76
CONECT   23   24   77   78
CONECT   24   25   79   80
CONECT   25   26   81   82
CONECT   26   27   83   84
CONECT   27   28   85   86
CONECT   28   29   87   88
CONECT   29   30   89   90
CONECT   30   31   91   92
CONECT   31   32   93   94
CONECT   32   33   95   96
CONECT   33   34   97   98
CONECT   34   35   99  100
CONECT   35   36  101  102
CONECT   36  103  104  105
CONECT   37   38  106  107
CONECT   38   39
CONECT   39   40   40   41   42
CONECT   41  108
CONECT   42   43
CONECT   43   44  109  110
CONECT   44   45  111  112
CONECT   45   46  113
CONECT   46  114  115  116
END

HMDB0113040
     RDKit          3D
PE-NMe(16:0/14:1(9Z))
116115  0  0  0  0  0  0  0  0999 V2000
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   -8.6524    1.6271    3.3722 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0
  2  3  1  0
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 46116  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
1-Palmitoyl-2-myristoleoyl-sn-glycero-3-phosphoethanolamine-N-monomethyl	HMDB
PE-nme(16:0/14:1)	HMDB
PE-nme(16:0/14:1n5)	HMDB
PE-nme(16:0/14:1W5)	HMDB
PE-nme(30:1)	HMDB
MMPE(16:0/14:1(9Z))	HMDB
MMPE(16:0/14:1)	HMDB
MMPE(16:0/14:1n5)	HMDB
MMPE(16:0/14:1W5)	HMDB
MMPE(30:1)	HMDB
Monomethylphosphatidylethanolamine	HMDB
N-Monomethylphosphatidylethanolamine	HMDB
Phosphatidyl-N-methylethanolamine	HMDB
[3-(Hexadecanoyloxy)-2-[(9Z)-tetradec-9-enoyloxy]propoxy][2-(methylamino)ethoxy]phosphinate	HMDB
PE-NMe(16:0/14:1(9Z))	SMPDB

Chemical Formula

C₃₆H₇₀NO₈P

Average Molecular Weight

675.929

Monoisotopic Molecular Weight

675.483905216

IUPAC Name

[3-(hexadecanoyloxy)-2-[(9Z)-tetradec-9-enoyloxy]propoxy][2-(methylamino)ethoxy]phosphinic acid

Traditional Name

3-(hexadecanoyloxy)-2-[(9Z)-tetradec-9-enoyloxy]propoxy(2-(methylamino)ethoxy)phosphinic acid

CAS Registry Number

Not Available

SMILES

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

InChI Identifier

InChI=1S/C36H70NO8P/c1-4-6-8-10-12-14-16-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37-3)45-36(39)29-27-25-23-21-18-15-13-11-9-7-5-2/h11,13,34,37H,4-10,12,14-33H2,1-3H3,(H,40,41)/b13-11-

InChI Key

VNHNUOOMQGFSKP-QBFSEMIESA-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

Not Available

Endogenous (HMDB: HMDB0113040)

Process

Naturally occurring process

Biological process

Biochemical pathway

Metabolic pathway

Phosphatidylcholine Biosynthesis PC(16:0/14:1(9Z)) (PathBank: SMP0014304)

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	7.92	ALOGPS
logP	9.42	ChemAxon
logS	-6.9	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	187.69 m³·mol⁻¹	ChemAxon
Polarizability	82.46 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]+	270.116	31661259
DarkChem	[M-H]-	260.111	31661259
DeepCCS	[M+H]+	253.949	30932474
DeepCCS	[M-H]-	251.591	30932474
DeepCCS	[M-2H]-	284.509	30932474
DeepCCS	[M+Na]+	260.043	30932474
AllCCS	[M+H]+	269.2	32859911
AllCCS	[M+H-H2O]+	268.8	32859911
AllCCS	[M+NH4]+	269.4	32859911
AllCCS	[M+Na]+	269.5	32859911
AllCCS	[M-H]-	255.4	32859911
AllCCS	[M+Na-2H]-	260.9	32859911
AllCCS	[M+HCOO]-	267.1	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
PE-NMe(16:0/14:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	4350.3	Standard polar	33892256
PE-NMe(16:0/14:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	4147.0	Standard non polar	33892256
PE-NMe(16:0/14:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	4632.6	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
PE-NMe(16:0/14:1(9Z)),1TMS,isomer #1	CCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(OCCNC)O[Si](C)(C)C	4487.3	Semi standard non polar	33892256
PE-NMe(16:0/14:1(9Z)),1TMS,isomer #1	CCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(OCCNC)O[Si](C)(C)C	4385.1	Standard non polar	33892256
PE-NMe(16:0/14:1(9Z)),1TMS,isomer #1	CCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(OCCNC)O[Si](C)(C)C	5260.4	Standard polar	33892256
PE-NMe(16:0/14:1(9Z)),1TMS,isomer #2	CCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCCN(C)[Si](C)(C)C	4797.9	Semi standard non polar	33892256
PE-NMe(16:0/14:1(9Z)),1TMS,isomer #2	CCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCCN(C)[Si](C)(C)C	4250.8	Standard non polar	33892256
PE-NMe(16:0/14:1(9Z)),1TMS,isomer #2	CCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCCN(C)[Si](C)(C)C	6002.0	Standard polar	33892256
PE-NMe(16:0/14:1(9Z)),2TMS,isomer #1	CCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(OCCN(C)[Si](C)(C)C)O[Si](C)(C)C	4728.2	Semi standard non polar	33892256
PE-NMe(16:0/14:1(9Z)),2TMS,isomer #1	CCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(OCCN(C)[Si](C)(C)C)O[Si](C)(C)C	4235.7	Standard non polar	33892256
PE-NMe(16:0/14:1(9Z)),2TMS,isomer #1	CCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(OCCN(C)[Si](C)(C)C)O[Si](C)(C)C	5039.1	Standard polar	33892256
PE-NMe(16:0/14:1(9Z)),1TBDMS,isomer #1	CCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(OCCNC)O[Si](C)(C)C(C)(C)C	4769.6	Semi standard non polar	33892256
PE-NMe(16:0/14:1(9Z)),1TBDMS,isomer #1	CCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(OCCNC)O[Si](C)(C)C(C)(C)C	4435.3	Standard non polar	33892256
PE-NMe(16:0/14:1(9Z)),1TBDMS,isomer #1	CCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(OCCNC)O[Si](C)(C)C(C)(C)C	5262.4	Standard polar	33892256
PE-NMe(16:0/14:1(9Z)),1TBDMS,isomer #2	CCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCCN(C)[Si](C)(C)C(C)(C)C	5065.2	Semi standard non polar	33892256
PE-NMe(16:0/14:1(9Z)),1TBDMS,isomer #2	CCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCCN(C)[Si](C)(C)C(C)(C)C	4325.3	Standard non polar	33892256
PE-NMe(16:0/14:1(9Z)),1TBDMS,isomer #2	CCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCCN(C)[Si](C)(C)C(C)(C)C	5945.4	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(16:0/14:1(9Z)) 10V, Negative-QTOF	splash10-0fk9-1300009000-6a7074d84922fe137e19	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PE-NMe(16:0/14:1(9Z)) 20V, Negative-QTOF	splash10-0pka-5890504000-963621af19dc97faed65	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PE-NMe(16:0/14:1(9Z)) 40V, Negative-QTOF	splash10-0fb9-9630100000-1548d8b13895c4e8f3e5	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PE-NMe(16:0/14:1(9Z)) 10V, Positive-QTOF	splash10-004i-3000029000-5f11eabc615c9fac20d1	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PE-NMe(16:0/14:1(9Z)) 20V, Positive-QTOF	splash10-0ab9-9100073000-154c89c607f568518404	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PE-NMe(16:0/14:1(9Z)) 40V, Positive-QTOF	splash10-0a4i-6920000000-b9b303f8787197bc97c8	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(16:0/14:1(9Z))		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

74849913

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

131820155

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(16:0/14:1(9Z)) (HMDB0113040)

MOL for HMDB0113040 (PE-NMe(16:0/14:1(9Z)))

3D MOL for HMDB0113040 (PE-NMe(16:0/14:1(9Z)))

3D SDF for HMDB0113040 (PE-NMe(16:0/14:1(9Z)))

3D-SDF for HMDB0113040 (PE-NMe(16:0/14:1(9Z)))

PDB for HMDB0113040 (PE-NMe(16:0/14:1(9Z)))

3D PDB for HMDB0113040 (PE-NMe(16:0/14:1(9Z)))

SMILES for HMDB0113040 (PE-NMe(16:0/14:1(9Z)))

INCHI for HMDB0113040 (PE-NMe(16:0/14:1(9Z)))

Structure for HMDB0113040 (PE-NMe(16:0/14:1(9Z)))

3D Structure for HMDB0113040 (PE-NMe(16:0/14:1(9Z)))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

MS/MS Spectra