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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2017-09-09 01:44:40 UTC

Update Date

2022-11-30 19:25:45 UTC

HMDB ID

HMDB0114452

Secondary Accession Numbers

None

Metabolite Identification

Common Name

PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z))

Description

PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z)) is a dimethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Dimethylphosphatidylethanolamines are usually found at trace levels in animal or plant tissues. They can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z)), in particular, consists of one chain of erucic acid at the C-1 position and one chain of mead 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-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z))
  Mrv1652309161704112D          

 60 59  0  0  1  0            999 V2000
   29.3976   11.9444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   29.4018   10.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3643   11.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6161   10.9919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.1970   11.2601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0560   10.8436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.0595   10.8436    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   32.0595   11.6686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.0893   10.0186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.8845   10.8138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.6839   11.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.4494   10.8137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.2016   11.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   35.9964   10.7913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3976    9.6271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   35.1995   12.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9360   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9360   12.2303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.2219   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5077   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7936   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0795   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3654   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6513   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9372   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2231   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5090   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
   17.5416   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8275   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1134   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3993   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6851   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9710   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2569   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5428   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8287   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5827    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5827    8.7266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.8686    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1545    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4404    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7262    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9012    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1871    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4730    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6480    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9339    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2198    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3948    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6807    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9666    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2525    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5383    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8242    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1101    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3960    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6819    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 16  1  0  0  0  0
 15 40  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  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  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 40 41  2  0  0  0  0
 40 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  2  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  2  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  2  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
M  END

HMDB0114452
     RDKit          3D
PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z))
149148  0  0  0  0  0  0  0  0999 V2000
    2.1639    5.8542   -2.4292 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0205    4.8958   -2.1597 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1996    4.1108   -0.8809 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2794    4.9756    0.3280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0087    5.8106    0.5601 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2642    6.6492    1.7640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8113    7.5488    2.2233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0394    6.7528    2.6327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0814    7.6674    3.1486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2603    7.7660    2.6655 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8118    7.0089    1.5364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0194    6.2494    1.9688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1481    4.9998    1.8579 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2406    3.9509    1.3047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9340    3.2233    0.2246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5202    3.1434   -0.9951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2910    3.7383   -1.5750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4221    2.6395   -2.1879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1931    3.3069   -2.7516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3323    2.3162   -3.4028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4947    2.1255   -4.6411 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3620    1.5834   -2.7502 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4453    0.6343   -3.4731 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8642    0.9918   -3.2137 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7832    0.1757   -3.9271 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1374    0.3774   -3.7208 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4245    1.2995   -2.8651 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2624   -0.2949   -4.3371 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1431   -1.6373   -4.9057 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8952   -2.8188   -4.0446 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6535   -2.7395   -3.2547 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3413   -3.9618   -2.4583 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2663   -4.4750   -1.4634 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6812   -3.6871   -0.2903 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4542   -2.4509   -0.4502 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7471   -1.8601    0.9391 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5196   -1.4801    1.6826 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9879   -0.8866    3.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8400   -0.4550    3.8292 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5573   -0.9484    5.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3315   -1.9840    5.6755 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3790   -3.1653    5.9052 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8499   -3.7033    4.6049 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9201   -4.8471    4.9319 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3510   -5.4560    3.6817 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5633   -4.5038    2.8440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6160   -3.9300    3.5915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3748   -2.9744    2.6676 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2116   -0.7506   -2.8462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1245   -1.1171   -2.9312 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3995   -2.6311   -2.2521 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.1509   -2.5555   -0.7514 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2894   -3.7443   -2.8780 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9878   -3.1205   -2.5501 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4391   -3.7909   -1.3954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8686   -4.2212   -1.6910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3714   -4.9114   -0.5309 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7426   -5.3513   -0.7442 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5279   -5.9683   -0.0677 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7986    6.7140   -3.0537 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6852    6.1802   -1.5323 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9026    5.3204   -3.0711 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0900    5.4955   -2.1196 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9389    4.2218   -3.0338 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1253    3.4965   -1.0096 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3726    3.3771   -0.8356 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1513    5.6456    0.3421 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4272    4.2933    1.2097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2922    6.3553   -0.3294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7932    5.0686    0.8321 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2348    7.2128    1.5687 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5902    5.9210    2.5744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4551    8.0760    3.1442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0636    8.3577    1.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7069    6.1284    3.5041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3731    6.0442    1.8671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7873    8.3121    4.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9355    8.5191    3.1758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2025    7.7871    0.8099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0993    6.4237    0.9491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8140    6.8707    2.4074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1191    4.5443    2.2337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3026    4.4068    1.0137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9816    3.1891    2.1001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8747    2.7256    0.5185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1599    2.5564   -1.7042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7065    4.3576   -0.8832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5503    4.4057   -2.4430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0019    2.2444   -3.0444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1199    1.8832   -1.4662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6699    3.9065   -1.9736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5618    4.0892   -3.4813 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1768    0.6358   -4.5199 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1040    0.9045   -2.1249 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0502    2.0780   -3.4401 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7680    0.4098   -5.1014 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0638   -0.3713   -3.5124 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4066   -1.6317   -5.7885 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1223   -1.8474   -5.4567 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8164   -2.9438   -3.4105 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8851   -3.7732   -4.6456 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8111   -2.6388   -4.0152 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5527   -1.8185   -2.6517 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1411   -4.8036   -3.2026 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3184   -3.8570   -1.9739 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7877   -5.4230   -1.0274 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1875   -4.9525   -1.9656 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7812   -3.4495    0.3579 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2839   -4.3754    0.3702 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4860   -2.6169   -0.8713 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0048   -1.6198   -0.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3966   -0.9558    0.8358 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3837   -2.5953    1.4993 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9514   -0.7023    1.1585 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8495   -2.3245    1.8757 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5236    0.0549    2.7157 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7349   -1.5067    3.4999 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2041    0.3372    3.3688 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6728   -0.5476    5.5043 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6948   -1.6497    6.6784 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1803   -2.4116    5.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5425   -2.7874    6.5410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8955   -3.9579    6.4543 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7104   -4.0249    3.9918 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3230   -2.9062    4.0291 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4934   -5.6317    5.4608 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1264   -4.5214    5.6266 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7268   -6.3433    3.9555 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2047   -5.8430    3.0862 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2163   -3.7216    2.4280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1728   -5.0735    1.9658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3055   -4.7320    3.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2591   -3.3953    4.4814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6947   -2.2119    2.2424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7883   -3.5403    1.8074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2316   -2.5393    3.2181 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5200   -0.6622   -1.7812 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8797   -1.4490   -3.3692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0737   -4.4709   -2.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8126   -4.7060   -1.3194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3675   -3.1836   -0.4914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5085   -3.3503   -1.9147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9078   -4.8743   -2.5823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8488   -5.9684   -1.6471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0366   -5.9774    0.1199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4401   -4.4864   -0.7621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8408   -5.5682    0.7179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0978   -6.7817    0.4323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9223   -6.3609   -0.9077 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  1  0
  6  7  1  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  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  2  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
 23 49  1  0
 49 50  1  0
 50 51  1  0
 51 52  2  0
 51 53  1  0
 51 54  1  0
 54 55  1  0
 55 56  1  0
 56 57  1  0
 57 58  1  0
 57 59  1  0
  1 60  1  0
  1 61  1  0
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  2 63  1  0
  2 64  1  0
  3 65  1  0
  3 66  1  0
  4 67  1  0
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  9 77  1  0
 10 78  1  0
 11 79  1  0
 11 80  1  0
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 14 83  1  0
 14 84  1  0
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 16 86  1  0
 17 87  1  0
 17 88  1  0
 18 89  1  0
 18 90  1  0
 19 91  1  0
 19 92  1  0
 23 93  1  0
 24 94  1  0
 24 95  1  0
 28 96  1  0
 28 97  1  0
 29 98  1  0
 29 99  1  0
 30100  1  0
 30101  1  0
 31102  1  0
 31103  1  0
 32104  1  0
 32105  1  0
 33106  1  0
 33107  1  0
 34108  1  0
 34109  1  0
 35110  1  0
 35111  1  0
 36112  1  0
 36113  1  0
 37114  1  0
 37115  1  0
 38116  1  0
 38117  1  0
 39118  1  0
 40119  1  0
 41120  1  0
 41121  1  0
 42122  1  0
 42123  1  0
 43124  1  0
 43125  1  0
 44126  1  0
 44127  1  0
 45128  1  0
 45129  1  0
 46130  1  0
 46131  1  0
 47132  1  0
 47133  1  0
 48134  1  0
 48135  1  0
 48136  1  0
 49137  1  0
 49138  1  0
 53139  1  0
 55140  1  0
 55141  1  0
 56142  1  0
 56143  1  0
 58144  1  0
 58145  1  0
 58146  1  0
 59147  1  0
 59148  1  0
 59149  1  0
M  END

PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z))
  Mrv1652309161704112D          

 60 59  0  0  1  0            999 V2000
   29.3976   11.9444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   29.4018   10.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3643   11.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6161   10.9919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.1970   11.2601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0560   10.8436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.0595   10.8436    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   32.0595   11.6686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.0893   10.0186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.8845   10.8138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.6839   11.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.4494   10.8137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.2016   11.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   35.9964   10.7913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3976    9.6271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   35.1995   12.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9360   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9360   12.2303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.2219   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5077   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7936   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0795   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3654   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6513   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9372   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2231   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5090   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
   17.5416   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8275   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1134   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3993   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6851   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9710   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2569   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5428   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8287   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5827    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5827    8.7266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.8686    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1545    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4404    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7262    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9012    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1871    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4730    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6480    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9339    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2198    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3948    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6807    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9666    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2525    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5383    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8242    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1101    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3960    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6819    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 16  1  0  0  0  0
 15 40  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  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  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 40 41  2  0  0  0  0
 40 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  2  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  2  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  2  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0114452

> <DATABASE_NAME>
hmdb

> <SMILES>
[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C49H90NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h19-22,28,30,34,36,47H,5-18,23-27,29,31-33,35,37-46H2,1-4H3,(H,53,54)/b21-19-,22-20-,30-28-,36-34-

> <INCHI_KEY>
GGYULIURZIDLAE-PDCCWERUSA-N

> <FORMULA>
C49H90NO8P

> <MOLECULAR_WEIGHT>
852.232

> <EXACT_MASS>
851.64040586

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
149

> <JCHEM_AVERAGE_POLARIZABILITY>
106.05053076568501

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[2-(dimethylamino)ethoxy]({3-[(13Z)-docos-13-enoyloxy]-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propoxy})phosphinic acid

> <ALOGPS_LOGP>
9.69

> <JCHEM_LOGP>
13.796001919515497

> <ALOGPS_LOGS>
-7.37

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8560611745948776

> <JCHEM_PKA_STRONGEST_BASIC>
9.086822072541375

> <JCHEM_POLAR_SURFACE_AREA>
111.6

> <JCHEM_REFRACTIVITY>
251.54960000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
46

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.65e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-(dimethylamino)ethoxy(3-[(13Z)-docos-13-enoyloxy]-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0114452
     RDKit          3D
PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z))
149148  0  0  0  0  0  0  0  0999 V2000
    2.1639    5.8542   -2.4292 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0205    4.8958   -2.1597 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1996    4.1108   -0.8809 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2794    4.9756    0.3280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0087    5.8106    0.5601 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2642    6.6492    1.7640 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

HEADER    PROTEIN                                 16-SEP-17   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z))                
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
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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
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HETATM   14  C   UNK     0      67.193  20.144   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      54.875  17.971   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      65.706  22.652   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      50.280  21.390   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      50.280  22.830   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      48.948  20.619   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      47.614  21.390   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      46.281  20.619   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      44.948  21.390   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      43.615  20.619   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      42.282  21.390   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      40.949  20.619   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      39.616  21.390   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      38.283  20.619   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      36.950  21.390   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      35.617  20.619   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      34.284  21.390   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      32.744  21.390   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      31.411  20.619   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      30.078  21.390   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      28.745  20.619   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      27.412  21.390   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      26.079  20.619   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      24.746  21.390   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      23.413  20.619   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      22.080  21.390   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      53.354  17.730   0.000  0.00  0.00           C+0
HETATM   41  O   UNK     0      53.354  16.290   0.000  0.00  0.00           O+0
HETATM   42  C   UNK     0      52.021  18.501   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      50.688  17.730   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      49.355  18.501   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      48.022  17.730   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      46.482  17.730   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      45.149  18.501   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      43.816  17.730   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      42.276  17.730   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      40.943  18.501   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      39.610  17.730   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      38.070  17.730   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      36.737  18.501   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      35.404  17.730   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      34.071  18.501   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      32.738  17.730   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      31.405  18.501   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      30.072  17.730   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      28.739  18.501   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0      27.406  17.730   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    5   15                                             
CONECT    3    2    4                                                       
CONECT    4    3   17                                                       
CONECT    5    2    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8    9   10                                             
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    7   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   16                                                  
CONECT   14   13                                                            
CONECT   15    2   40                                                       
CONECT   16   13                                                            
CONECT   17    4   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   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   39                                                       
CONECT   39   38                                                            
CONECT   40   15   41   42                                                  
CONECT   41   40                                                            
CONECT   42   40   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   54                                                       
CONECT   54   53   55                                                       
CONECT   55   54   56                                                       
CONECT   56   55   57                                                       
CONECT   57   56   58                                                       
CONECT   58   57   59                                                       
CONECT   59   58   60                                                       
CONECT   60   59                                                            
MASTER        0    0    0    0    0    0    0    0   60    0  118    0
END

COMPND    HMDB0114452
HETATM    1  C1  UNL     1       2.164   5.854  -2.429  1.00  0.00           C  
HETATM    2  C2  UNL     1       1.020   4.896  -2.160  1.00  0.00           C  
HETATM    3  C3  UNL     1       1.200   4.111  -0.881  1.00  0.00           C  
HETATM    4  C4  UNL     1       1.279   4.976   0.328  1.00  0.00           C  
HETATM    5  C5  UNL     1       0.009   5.811   0.560  1.00  0.00           C  
HETATM    6  C6  UNL     1       0.264   6.649   1.764  1.00  0.00           C  
HETATM    7  C7  UNL     1      -0.811   7.549   2.223  1.00  0.00           C  
HETATM    8  C8  UNL     1      -2.039   6.753   2.633  1.00  0.00           C  
HETATM    9  C9  UNL     1      -3.081   7.667   3.149  1.00  0.00           C  
HETATM   10  C10 UNL     1      -4.260   7.766   2.665  1.00  0.00           C  
HETATM   11  C11 UNL     1      -4.812   7.009   1.536  1.00  0.00           C  
HETATM   12  C12 UNL     1      -6.019   6.249   1.969  1.00  0.00           C  
HETATM   13  C13 UNL     1      -6.148   5.000   1.858  1.00  0.00           C  
HETATM   14  C14 UNL     1      -5.241   3.951   1.305  1.00  0.00           C  
HETATM   15  C15 UNL     1      -5.934   3.223   0.225  1.00  0.00           C  
HETATM   16  C16 UNL     1      -5.520   3.143  -0.995  1.00  0.00           C  
HETATM   17  C17 UNL     1      -4.291   3.738  -1.575  1.00  0.00           C  
HETATM   18  C18 UNL     1      -3.422   2.640  -2.188  1.00  0.00           C  
HETATM   19  C19 UNL     1      -2.193   3.307  -2.752  1.00  0.00           C  
HETATM   20  C20 UNL     1      -1.332   2.316  -3.403  1.00  0.00           C  
HETATM   21  O1  UNL     1      -1.495   2.126  -4.641  1.00  0.00           O  
HETATM   22  O2  UNL     1      -0.362   1.583  -2.750  1.00  0.00           O  
HETATM   23  C21 UNL     1       0.445   0.634  -3.473  1.00  0.00           C  
HETATM   24  C22 UNL     1       1.864   0.992  -3.214  1.00  0.00           C  
HETATM   25  O3  UNL     1       2.783   0.176  -3.927  1.00  0.00           O  
HETATM   26  C23 UNL     1       4.137   0.377  -3.721  1.00  0.00           C  
HETATM   27  O4  UNL     1       4.424   1.299  -2.865  1.00  0.00           O  
HETATM   28  C24 UNL     1       5.262  -0.295  -4.337  1.00  0.00           C  
HETATM   29  C25 UNL     1       5.143  -1.637  -4.906  1.00  0.00           C  
HETATM   30  C26 UNL     1       4.895  -2.819  -4.045  1.00  0.00           C  
HETATM   31  C27 UNL     1       3.653  -2.740  -3.255  1.00  0.00           C  
HETATM   32  C28 UNL     1       3.341  -3.962  -2.458  1.00  0.00           C  
HETATM   33  C29 UNL     1       4.266  -4.475  -1.463  1.00  0.00           C  
HETATM   34  C30 UNL     1       4.681  -3.687  -0.290  1.00  0.00           C  
HETATM   35  C31 UNL     1       5.454  -2.451  -0.450  1.00  0.00           C  
HETATM   36  C32 UNL     1       5.747  -1.860   0.939  1.00  0.00           C  
HETATM   37  C33 UNL     1       4.520  -1.480   1.683  1.00  0.00           C  
HETATM   38  C34 UNL     1       4.988  -0.887   3.031  1.00  0.00           C  
HETATM   39  C35 UNL     1       3.840  -0.455   3.829  1.00  0.00           C  
HETATM   40  C36 UNL     1       3.557  -0.948   5.002  1.00  0.00           C  
HETATM   41  C37 UNL     1       4.332  -1.984   5.676  1.00  0.00           C  
HETATM   42  C38 UNL     1       3.379  -3.165   5.905  1.00  0.00           C  
HETATM   43  C39 UNL     1       2.850  -3.703   4.605  1.00  0.00           C  
HETATM   44  C40 UNL     1       1.920  -4.847   4.932  1.00  0.00           C  
HETATM   45  C41 UNL     1       1.351  -5.456   3.682  1.00  0.00           C  
HETATM   46  C42 UNL     1       0.563  -4.504   2.844  1.00  0.00           C  
HETATM   47  C43 UNL     1      -0.616  -3.930   3.591  1.00  0.00           C  
HETATM   48  C44 UNL     1      -1.375  -2.974   2.668  1.00  0.00           C  
HETATM   49  C45 UNL     1       0.212  -0.751  -2.846  1.00  0.00           C  
HETATM   50  O5  UNL     1      -1.124  -1.117  -2.931  1.00  0.00           O  
HETATM   51  P1  UNL     1      -1.399  -2.631  -2.252  1.00  0.00           P  
HETATM   52  O6  UNL     1      -1.151  -2.555  -0.751  1.00  0.00           O  
HETATM   53  O7  UNL     1      -0.289  -3.744  -2.878  1.00  0.00           O  
HETATM   54  O8  UNL     1      -2.988  -3.120  -2.550  1.00  0.00           O  
HETATM   55  C46 UNL     1      -3.439  -3.791  -1.395  1.00  0.00           C  
HETATM   56  C47 UNL     1      -4.869  -4.221  -1.691  1.00  0.00           C  
HETATM   57  N1  UNL     1      -5.371  -4.911  -0.531  1.00  0.00           N  
HETATM   58  C48 UNL     1      -6.743  -5.351  -0.744  1.00  0.00           C  
HETATM   59  C49 UNL     1      -4.528  -5.968  -0.068  1.00  0.00           C  
HETATM   60  H1  UNL     1       1.799   6.714  -3.054  1.00  0.00           H  
HETATM   61  H2  UNL     1       2.685   6.180  -1.532  1.00  0.00           H  
HETATM   62  H3  UNL     1       2.903   5.320  -3.071  1.00  0.00           H  
HETATM   63  H4  UNL     1       0.090   5.496  -2.120  1.00  0.00           H  
HETATM   64  H5  UNL     1       0.939   4.222  -3.034  1.00  0.00           H  
HETATM   65  H6  UNL     1       2.125   3.496  -1.010  1.00  0.00           H  
HETATM   66  H7  UNL     1       0.373   3.377  -0.836  1.00  0.00           H  
HETATM   67  H8  UNL     1       2.151   5.646   0.342  1.00  0.00           H  
HETATM   68  H9  UNL     1       1.427   4.293   1.210  1.00  0.00           H  
HETATM   69  H10 UNL     1      -0.292   6.355  -0.329  1.00  0.00           H  
HETATM   70  H11 UNL     1      -0.793   5.069   0.832  1.00  0.00           H  
HETATM   71  H12 UNL     1       1.235   7.213   1.569  1.00  0.00           H  
HETATM   72  H13 UNL     1       0.590   5.921   2.574  1.00  0.00           H  
HETATM   73  H14 UNL     1      -0.455   8.076   3.144  1.00  0.00           H  
HETATM   74  H15 UNL     1      -1.064   8.358   1.512  1.00  0.00           H  
HETATM   75  H16 UNL     1      -1.707   6.128   3.504  1.00  0.00           H  
HETATM   76  H17 UNL     1      -2.373   6.044   1.867  1.00  0.00           H  
HETATM   77  H18 UNL     1      -2.787   8.312   4.032  1.00  0.00           H  
HETATM   78  H19 UNL     1      -4.936   8.519   3.176  1.00  0.00           H  
HETATM   79  H20 UNL     1      -5.202   7.787   0.810  1.00  0.00           H  
HETATM   80  H21 UNL     1      -4.099   6.424   0.949  1.00  0.00           H  
HETATM   81  H22 UNL     1      -6.814   6.871   2.407  1.00  0.00           H  
HETATM   82  H23 UNL     1      -7.119   4.544   2.234  1.00  0.00           H  
HETATM   83  H24 UNL     1      -4.303   4.407   1.014  1.00  0.00           H  
HETATM   84  H25 UNL     1      -4.982   3.189   2.100  1.00  0.00           H  
HETATM   85  H26 UNL     1      -6.875   2.726   0.519  1.00  0.00           H  
HETATM   86  H27 UNL     1      -6.160   2.556  -1.704  1.00  0.00           H  
HETATM   87  H28 UNL     1      -3.707   4.358  -0.883  1.00  0.00           H  
HETATM   88  H29 UNL     1      -4.550   4.406  -2.443  1.00  0.00           H  
HETATM   89  H30 UNL     1      -4.002   2.244  -3.044  1.00  0.00           H  
HETATM   90  H31 UNL     1      -3.120   1.883  -1.466  1.00  0.00           H  
HETATM   91  H32 UNL     1      -1.670   3.906  -1.974  1.00  0.00           H  
HETATM   92  H33 UNL     1      -2.562   4.089  -3.481  1.00  0.00           H  
HETATM   93  H34 UNL     1       0.177   0.636  -4.520  1.00  0.00           H  
HETATM   94  H35 UNL     1       2.104   0.905  -2.125  1.00  0.00           H  
HETATM   95  H36 UNL     1       2.050   2.078  -3.440  1.00  0.00           H  
HETATM   96  H37 UNL     1       5.768   0.410  -5.101  1.00  0.00           H  
HETATM   97  H38 UNL     1       6.064  -0.371  -3.512  1.00  0.00           H  
HETATM   98  H39 UNL     1       4.407  -1.632  -5.789  1.00  0.00           H  
HETATM   99  H40 UNL     1       6.122  -1.847  -5.457  1.00  0.00           H  
HETATM  100  H41 UNL     1       5.816  -2.944  -3.411  1.00  0.00           H  
HETATM  101  H42 UNL     1       4.885  -3.773  -4.646  1.00  0.00           H  
HETATM  102  H43 UNL     1       2.811  -2.639  -4.015  1.00  0.00           H  
HETATM  103  H44 UNL     1       3.553  -1.818  -2.652  1.00  0.00           H  
HETATM  104  H45 UNL     1       3.141  -4.804  -3.203  1.00  0.00           H  
HETATM  105  H46 UNL     1       2.318  -3.857  -1.974  1.00  0.00           H  
HETATM  106  H47 UNL     1       3.788  -5.423  -1.027  1.00  0.00           H  
HETATM  107  H48 UNL     1       5.187  -4.953  -1.966  1.00  0.00           H  
HETATM  108  H49 UNL     1       3.781  -3.450   0.358  1.00  0.00           H  
HETATM  109  H50 UNL     1       5.284  -4.375   0.370  1.00  0.00           H  
HETATM  110  H51 UNL     1       6.486  -2.617  -0.871  1.00  0.00           H  
HETATM  111  H52 UNL     1       5.005  -1.620  -0.999  1.00  0.00           H  
HETATM  112  H53 UNL     1       6.397  -0.956   0.836  1.00  0.00           H  
HETATM  113  H54 UNL     1       6.384  -2.595   1.499  1.00  0.00           H  
HETATM  114  H55 UNL     1       3.951  -0.702   1.159  1.00  0.00           H  
HETATM  115  H56 UNL     1       3.849  -2.325   1.876  1.00  0.00           H  
HETATM  116  H57 UNL     1       5.524   0.055   2.716  1.00  0.00           H  
HETATM  117  H58 UNL     1       5.735  -1.507   3.500  1.00  0.00           H  
HETATM  118  H59 UNL     1       3.204   0.337   3.369  1.00  0.00           H  
HETATM  119  H60 UNL     1       2.673  -0.548   5.504  1.00  0.00           H  
HETATM  120  H61 UNL     1       4.695  -1.650   6.678  1.00  0.00           H  
HETATM  121  H62 UNL     1       5.180  -2.412   5.126  1.00  0.00           H  
HETATM  122  H63 UNL     1       2.542  -2.787   6.541  1.00  0.00           H  
HETATM  123  H64 UNL     1       3.896  -3.958   6.454  1.00  0.00           H  
HETATM  124  H65 UNL     1       3.710  -4.025   3.992  1.00  0.00           H  
HETATM  125  H66 UNL     1       2.323  -2.906   4.029  1.00  0.00           H  
HETATM  126  H67 UNL     1       2.493  -5.632   5.461  1.00  0.00           H  
HETATM  127  H68 UNL     1       1.126  -4.521   5.627  1.00  0.00           H  
HETATM  128  H69 UNL     1       0.727  -6.343   3.955  1.00  0.00           H  
HETATM  129  H70 UNL     1       2.205  -5.843   3.086  1.00  0.00           H  
HETATM  130  H71 UNL     1       1.216  -3.722   2.428  1.00  0.00           H  
HETATM  131  H72 UNL     1       0.173  -5.073   1.966  1.00  0.00           H  
HETATM  132  H73 UNL     1      -1.305  -4.732   3.897  1.00  0.00           H  
HETATM  133  H74 UNL     1      -0.259  -3.395   4.481  1.00  0.00           H  
HETATM  134  H75 UNL     1      -0.695  -2.212   2.242  1.00  0.00           H  
HETATM  135  H76 UNL     1      -1.788  -3.540   1.807  1.00  0.00           H  
HETATM  136  H77 UNL     1      -2.232  -2.539   3.218  1.00  0.00           H  
HETATM  137  H78 UNL     1       0.520  -0.662  -1.781  1.00  0.00           H  
HETATM  138  H79 UNL     1       0.880  -1.449  -3.369  1.00  0.00           H  
HETATM  139  H80 UNL     1      -0.074  -4.471  -2.244  1.00  0.00           H  
HETATM  140  H81 UNL     1      -2.813  -4.706  -1.319  1.00  0.00           H  
HETATM  141  H82 UNL     1      -3.367  -3.184  -0.491  1.00  0.00           H  
HETATM  142  H83 UNL     1      -5.509  -3.350  -1.915  1.00  0.00           H  
HETATM  143  H84 UNL     1      -4.908  -4.874  -2.582  1.00  0.00           H  
HETATM  144  H85 UNL     1      -6.849  -5.968  -1.647  1.00  0.00           H  
HETATM  145  H86 UNL     1      -7.037  -5.977   0.120  1.00  0.00           H  
HETATM  146  H87 UNL     1      -7.440  -4.486  -0.762  1.00  0.00           H  
HETATM  147  H88 UNL     1      -3.841  -5.568   0.718  1.00  0.00           H  
HETATM  148  H89 UNL     1      -5.098  -6.782   0.432  1.00  0.00           H  
HETATM  149  H90 UNL     1      -3.922  -6.361  -0.908  1.00  0.00           H  
CONECT    1    2   60   61   62
CONECT    2    3   63   64
CONECT    3    4   65   66
CONECT    4    5   67   68
CONECT    5    6   69   70
CONECT    6    7   71   72
CONECT    7    8   73   74
CONECT    8    9   75   76
CONECT    9   10   10   77
CONECT   10   11   78
CONECT   11   12   79   80
CONECT   12   13   13   81
CONECT   13   14   82
CONECT   14   15   83   84
CONECT   15   16   16   85
CONECT   16   17   86
CONECT   17   18   87   88
CONECT   18   19   89   90
CONECT   19   20   91   92
CONECT   20   21   21   22
CONECT   22   23
CONECT   23   24   49   93
CONECT   24   25   94   95
CONECT   25   26
CONECT   26   27   27   28
CONECT   28   29   96   97
CONECT   29   30   98   99
CONECT   30   31  100  101
CONECT   31   32  102  103
CONECT   32   33  104  105
CONECT   33   34  106  107
CONECT   34   35  108  109
CONECT   35   36  110  111
CONECT   36   37  112  113
CONECT   37   38  114  115
CONECT   38   39  116  117
CONECT   39   40   40  118
CONECT   40   41  119
CONECT   41   42  120  121
CONECT   42   43  122  123
CONECT   43   44  124  125
CONECT   44   45  126  127
CONECT   45   46  128  129
CONECT   46   47  130  131
CONECT   47   48  132  133
CONECT   48  134  135  136
CONECT   49   50  137  138
CONECT   50   51
CONECT   51   52   52   53   54
CONECT   53  139
CONECT   54   55
CONECT   55   56  140  141
CONECT   56   57  142  143
CONECT   57   58   59
CONECT   58  144  145  146
CONECT   59  147  148  149
END

HMDB0114452
     RDKit          3D
PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z))
149148  0  0  0  0  0  0  0  0999 V2000
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    1.0205    4.8958   -2.1597 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1996    4.1108   -0.8809 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.2642    6.6492    1.7640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8113    7.5488    2.2233 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8400   -0.4550    3.8292 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5573   -0.9484    5.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3315   -1.9840    5.6755 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8499   -3.7033    4.6049 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9201   -4.8471    4.9319 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3510   -5.4560    3.6817 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5633   -4.5038    2.8440 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
1-erucoyl-2-meadoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine	SMPDB, HMDB
PE-NMe2(22:1/20:3)	SMPDB, HMDB
PE-NMe2(22:1n9/20:3n9)	SMPDB, HMDB
PE-NMe2(22:1w9/20:3w9)	SMPDB, HMDB
PE-NMe2(42:4)	SMPDB, HMDB
DMPE(22:1(13Z)/20:3(5Z,8Z,11Z))	SMPDB, HMDB
DMPE(22:1/20:3)	SMPDB, HMDB
DMPE(22:1n9/20:3n9)	SMPDB, HMDB
DMPE(22:1w9/20:3w9)	SMPDB, HMDB
DMPE(42:4)	SMPDB, HMDB
dimethylphosphatidylethanolamine	SMPDB, HMDB
N-dimethylphosphatidylethanolamine	SMPDB, HMDB
phosphatidyl-N-dimethylethanolamine	SMPDB, HMDB
phosphatidyl-N,N-dimethylethanolamine	SMPDB, HMDB
PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z))	SMPDB
[2-(dimethylamino)Ethoxy]({3-[(13Z)-docos-13-enoyloxy]-2-[(8Z,11Z)-icosa-5,8,11-trienoyloxy]propoxy})phosphinate	Generator, HMDB

Chemical Formula

C₄₉H₉₀NO₈P

Average Molecular Weight

852.232

Monoisotopic Molecular Weight

851.64040586

IUPAC Name

[2-(dimethylamino)ethoxy]({3-[(13Z)-docos-13-enoyloxy]-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propoxy})phosphinic acid

Traditional Name

2-(dimethylamino)ethoxy(3-[(13Z)-docos-13-enoyloxy]-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propoxy)phosphinic acid

CAS Registry Number

Not Available

SMILES

[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC

InChI Identifier

InChI=1S/C49H90NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h19-22,28,30,34,36,47H,5-18,23-27,29,31-33,35,37-46H2,1-4H3,(H,53,54)/b21-19-,22-20-,30-28-,36-34-

InChI Key

GGYULIURZIDLAE-PDCCWERUSA-N

Chemical Taxonomy

Description

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

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphoethanolamines

Direct Parent

Dimethylphosphatidylethanolamines

Alternative Parents

Substituents

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

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Not Available

Process

Naturally occurring process

Biological process

Biochemical pathway

Metabolic pathway

Phosphatidylcholine Biosynthesis PC(22:1(13Z)/20:3(5Z,8Z,11Z)) (PathBank: SMP0014839)

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	9.69	ALOGPS
logP	13.8	ChemAxon
logS	-7.4	ALOGPS
pKa (Strongest Acidic)	1.86	ChemAxon
pKa (Strongest Basic)	9.09	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	111.6 Å²	ChemAxon
Rotatable Bond Count	46	ChemAxon
Refractivity	251.55 m³·mol⁻¹	ChemAxon
Polarizability	106.05 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]+	311.923	31661259
DarkChem	[M-H]-	301.41	31661259
DeepCCS	[M+H]+	310.169	30932474
DeepCCS	[M-H]-	308.263	30932474
DeepCCS	[M-2H]-	341.503	30932474
DeepCCS	[M+Na]+	316.662	30932474
AllCCS	[M+H]+	297.5	32859911
AllCCS	[M+H-H2O]+	297.4	32859911
AllCCS	[M+NH4]+	297.5	32859911
AllCCS	[M+Na]+	297.5	32859911
AllCCS	[M-H]-	290.9	32859911
AllCCS	[M+Na-2H]-	298.4	32859911
AllCCS	[M+HCOO]-	306.6	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	5184.4	Standard polar	33892256
PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	5389.5	Standard non polar	33892256
PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	5769.6	Semi standard non 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-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z)) 10V, Negative-QTOF	splash10-0udi-0300000090-6bc7f68da945acea56f8	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z)) 20V, Negative-QTOF	splash10-00kr-3219031010-87fc9f0e0ff2c6dba87d	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z)) 40V, Negative-QTOF	splash10-05r0-9814110000-05bb4ae154fd182dc01a	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z)) 10V, Positive-QTOF	splash10-0udi-4300002390-427172c31942deb1c5cc	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z)) 20V, Positive-QTOF	splash10-00di-9200004510-ea60ec95256664a98a95	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z)) 40V, Positive-QTOF	splash10-00di-4911000000-1dcd830248585c5e91ed	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(22:1(13Z)/20:3(5Z,8Z,11Z))		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

131821559

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-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z)) (HMDB0114452)

MOL for HMDB0114452 (PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z)))

3D MOL for HMDB0114452 (PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z)))

3D SDF for HMDB0114452 (PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z)))

3D-SDF for HMDB0114452 (PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z)))

PDB for HMDB0114452 (PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z)))

3D PDB for HMDB0114452 (PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z)))

SMILES for HMDB0114452 (PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z)))

INCHI for HMDB0114452 (PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z)))

Structure for HMDB0114452 (PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z)))

3D Structure for HMDB0114452 (PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z)))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

MS/MS Spectra