Hmdb loader

Showing metabocard for PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)) (HMDB0114018)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2017-09-09 00:40:02 UTC
Update Date2022-11-30 19:25:24 UTC
HMDB IDHMDB0114018
Secondary Accession NumbersNone
Metabolite Identification
Common NamePE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z))
DescriptionPE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)) 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(18:1(11Z)/18:3(6Z,9Z,12Z)), in particular, consists of one chain of cis-vaccenic acid at the C-1 position and one chain of gamma-linolenic 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
Data?1563873431
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0114018 (PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)))

PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z))
  Mrv1652303302022222D          

 54 53  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
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   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
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   14.6851   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
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   25.7262    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0121    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   23.4730    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7589    9.9111    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
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   18.9666    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.1101    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
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  6  7  1  0  0  0  0
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 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
M  END
Download

3D MOL for HMDB0114018 (PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)))

HMDB0114018
     RDKit          3D
PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z))
131130  0  0  0  0  0  0  0  0999 V2000
   -1.8331    5.5045   -7.5798 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1594    4.9420   -6.3259 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2986    5.2888   -6.3055 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0494    4.7908   -5.1289 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5944    5.3416   -3.7858 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7248    6.7897   -3.6995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2651    7.5875   -3.4545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6332    7.1577   -3.2273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0242    7.6525   -1.8657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3787    6.7964   -0.9448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4572    5.3277   -1.0475 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8869    4.9826   -0.7944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2160    4.2076    0.1827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3400    3.5444    1.1753 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6235    2.0584    1.0278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9066    1.1711    1.9462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4420    1.0720    1.9213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8452    0.5605    0.6615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5616    0.5805   -0.3671 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4220    0.0655    0.5724 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9755   -0.4393   -0.6066 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8294   -2.0183   -0.5041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5215   -2.2840   -0.4279 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1077   -3.4974   -0.1963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3841   -4.4850   -0.0186 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5805   -3.6010   -0.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1742   -4.8582    0.3115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7934   -6.0726   -0.4824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5202   -7.2877    0.0495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2287   -7.5973    1.4872 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9948   -2.2670    3.4729 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6225   -0.2690    4.0985 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3854   -0.1940   -0.8882 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6855   -0.8037   -2.1348 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2254    0.8877   -1.6799 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0196    2.3081   -0.8043 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.4572    6.3987   -6.4517 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1555    4.9197   -5.2212 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9036    3.6717   -5.0473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3440    4.8830   -3.5351 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3399    4.9132   -3.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7637    7.1673   -3.8635 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.8769    6.1195   -3.2941 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.1464    0.3308    2.7209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8991    2.0048    2.1718 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3098   -0.2321   -1.4538 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3047   -2.4143   -1.3976 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.5989   -7.1696   -0.0986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8958   -8.4601    1.7899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6007   -6.7573    2.1079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5376   -8.8523    1.2164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1545   -7.1316    1.3632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6010   -8.7023    3.4437 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.6839   -7.3272    5.1691 H   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4256    3.4123    0.2172 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6827    3.9546   -1.8855 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4342    2.9888   -2.7373 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

3D SDF for HMDB0114018 (PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)))

PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z))
  Mrv1652303302022222D          

 54 53  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
   18.9698   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2557   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5416   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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
   28.5827    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5827    8.7266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.8686    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1545    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4404    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7262    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0121    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1871    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
   22.7589    9.9111    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
   20.5057    9.9111    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
  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
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 15 36  1  0  0  0  0
 17 18  2  0  0  0  0
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 25 26  1  0  0  0  0
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 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  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
 36 37  2  0  0  0  0
 36 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  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  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0114018

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C43H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h14-17,20,22,26,28,41H,5-13,18-19,21,23-25,27,29-40H2,1-4H3,(H,47,48)/b16-14-,17-15-,22-20-,28-26-

> <INCHI_KEY>
DCXZMFCOAUHUQJ-ARPCXIINSA-N

> <FORMULA>
C43H78NO8P

> <MOLECULAR_WEIGHT>
768.07

> <EXACT_MASS>
767.546505474

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
131

> <JCHEM_AVERAGE_POLARIZABILITY>
92.51720266506629

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[2-(dimethylamino)ethoxy]({3-[(11Z)-octadec-11-enoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy})phosphinic acid

> <ALOGPS_LOGP>
8.81

> <JCHEM_LOGP>
11.128589929515499

> <ALOGPS_LOGS>
-7.20

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.856061174595089

> <JCHEM_PKA_STRONGEST_BASIC>
9.086822072541375

> <JCHEM_POLAR_SURFACE_AREA>
111.6

> <JCHEM_REFRACTIVITY>
223.94360000000006

> <JCHEM_ROTATABLE_BOND_COUNT>
40

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.89e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-(dimethylamino)ethoxy(3-[(11Z)-octadec-11-enoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0114018 (PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)))

HMDB0114018
     RDKit          3D
PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z))
131130  0  0  0  0  0  0  0  0999 V2000
   -1.8331    5.5045   -7.5798 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1594    4.9420   -6.3259 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2986    5.2888   -6.3055 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0494    4.7908   -5.1289 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5944    5.3416   -3.7858 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7248    6.7897   -3.6995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2651    7.5875   -3.4545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6332    7.1577   -3.2273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0242    7.6525   -1.8657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3787    6.7964   -0.9448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4572    5.3277   -1.0475 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8869    4.9826   -0.7944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2160    4.2076    0.1827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3400    3.5444    1.1753 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6235    2.0584    1.0278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9066    1.1711    1.9462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4420    1.0720    1.9213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8452    0.5605    0.6615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5616    0.5805   -0.3671 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4220    0.0655    0.5724 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9755   -0.4393   -0.6066 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8294   -2.0183   -0.5041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5215   -2.2840   -0.4279 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1077   -3.4974   -0.1963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3841   -4.4850   -0.0186 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3034   -5.8573    4.8453 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
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PDB for HMDB0114018 (PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)))

HEADER    PROTEIN                                 30-MAR-20   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z))                
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   30-MAR-20         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      64.306  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      54.876  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      50.281  21.390   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      50.281  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      35.410  21.390   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      34.077  20.619   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      32.744  21.390   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      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      53.354  17.730   0.000  0.00  0.00           C+0
HETATM   37  O   UNK     0      53.354  16.290   0.000  0.00  0.00           O+0
HETATM   38  C   UNK     0      52.021  18.501   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      50.688  17.730   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      49.355  18.501   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      48.022  17.730   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      46.689  18.501   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      45.149  18.501   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      43.816  17.730   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      42.483  18.501   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      40.943  18.501   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      39.610  17.730   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      38.277  18.501   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      36.737  18.501   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      35.404  17.730   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      34.071  18.501   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      32.738  17.730   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      31.405  18.501   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      30.072  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   36                                                       
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                                                            
CONECT   36   15   37   38                                                  
CONECT   37   36                                                            
CONECT   38   36   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52   54                                                       
CONECT   54   53                                                            
MASTER        0    0    0    0    0    0    0    0   54    0  106    0
END
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3D PDB for HMDB0114018 (PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)))

COMPND    HMDB0114018
HETATM    1  C1  UNL     1      -1.833   5.504  -7.580  1.00  0.00           C  
HETATM    2  C2  UNL     1      -1.159   4.942  -6.326  1.00  0.00           C  
HETATM    3  C3  UNL     1       0.299   5.289  -6.305  1.00  0.00           C  
HETATM    4  C4  UNL     1       1.049   4.791  -5.129  1.00  0.00           C  
HETATM    5  C5  UNL     1       0.594   5.342  -3.786  1.00  0.00           C  
HETATM    6  C6  UNL     1       0.725   6.790  -3.699  1.00  0.00           C  
HETATM    7  C7  UNL     1      -0.265   7.587  -3.454  1.00  0.00           C  
HETATM    8  C8  UNL     1      -1.633   7.158  -3.227  1.00  0.00           C  
HETATM    9  C9  UNL     1      -2.024   7.652  -1.866  1.00  0.00           C  
HETATM   10  C10 UNL     1      -2.379   6.796  -0.945  1.00  0.00           C  
HETATM   11  C11 UNL     1      -2.457   5.328  -1.048  1.00  0.00           C  
HETATM   12  C12 UNL     1      -3.887   4.983  -0.794  1.00  0.00           C  
HETATM   13  C13 UNL     1      -4.216   4.208   0.183  1.00  0.00           C  
HETATM   14  C14 UNL     1      -3.340   3.544   1.175  1.00  0.00           C  
HETATM   15  C15 UNL     1      -3.624   2.058   1.028  1.00  0.00           C  
HETATM   16  C16 UNL     1      -2.907   1.171   1.946  1.00  0.00           C  
HETATM   17  C17 UNL     1      -1.442   1.072   1.921  1.00  0.00           C  
HETATM   18  C18 UNL     1      -0.845   0.561   0.661  1.00  0.00           C  
HETATM   19  O1  UNL     1      -1.562   0.581  -0.367  1.00  0.00           O  
HETATM   20  O2  UNL     1       0.422   0.065   0.572  1.00  0.00           O  
HETATM   21  C19 UNL     1       0.975  -0.439  -0.607  1.00  0.00           C  
HETATM   22  C20 UNL     1       0.829  -2.018  -0.504  1.00  0.00           C  
HETATM   23  O3  UNL     1      -0.521  -2.284  -0.428  1.00  0.00           O  
HETATM   24  C21 UNL     1      -1.108  -3.497  -0.196  1.00  0.00           C  
HETATM   25  O4  UNL     1      -0.384  -4.485  -0.019  1.00  0.00           O  
HETATM   26  C22 UNL     1      -2.581  -3.601  -0.162  1.00  0.00           C  
HETATM   27  C23 UNL     1      -3.174  -4.858   0.312  1.00  0.00           C  
HETATM   28  C24 UNL     1      -2.793  -6.073  -0.482  1.00  0.00           C  
HETATM   29  C25 UNL     1      -3.520  -7.288   0.049  1.00  0.00           C  
HETATM   30  C26 UNL     1      -3.229  -7.597   1.487  1.00  0.00           C  
HETATM   31  C27 UNL     1      -1.784  -7.918   1.765  1.00  0.00           C  
HETATM   32  C28 UNL     1      -1.554  -8.199   3.232  1.00  0.00           C  
HETATM   33  C29 UNL     1      -1.835  -7.032   4.126  1.00  0.00           C  
HETATM   34  C30 UNL     1      -0.873  -5.859   3.781  1.00  0.00           C  
HETATM   35  C31 UNL     1       0.460  -6.359   4.004  1.00  0.00           C  
HETATM   36  C32 UNL     1       1.303  -5.857   4.845  1.00  0.00           C  
HETATM   37  C33 UNL     1       1.024  -4.715   5.681  1.00  0.00           C  
HETATM   38  C34 UNL     1       2.087  -3.652   5.343  1.00  0.00           C  
HETATM   39  C35 UNL     1       1.970  -3.282   3.895  1.00  0.00           C  
HETATM   40  C36 UNL     1       2.995  -2.267   3.473  1.00  0.00           C  
HETATM   41  C37 UNL     1       2.935  -0.991   4.228  1.00  0.00           C  
HETATM   42  C38 UNL     1       1.623  -0.269   4.099  1.00  0.00           C  
HETATM   43  C39 UNL     1       2.385  -0.194  -0.888  1.00  0.00           C  
HETATM   44  O5  UNL     1       2.685  -0.804  -2.135  1.00  0.00           O  
HETATM   45  P1  UNL     1       4.311  -0.593  -2.519  1.00  0.00           P  
HETATM   46  O6  UNL     1       4.406   0.214  -3.802  1.00  0.00           O  
HETATM   47  O7  UNL     1       5.025  -2.124  -2.680  1.00  0.00           O  
HETATM   48  O8  UNL     1       5.044   0.272  -1.276  1.00  0.00           O  
HETATM   49  C40 UNL     1       6.225   0.888  -1.680  1.00  0.00           C  
HETATM   50  C41 UNL     1       6.783   1.629  -0.480  1.00  0.00           C  
HETATM   51  N1  UNL     1       8.020   2.308  -0.804  1.00  0.00           N  
HETATM   52  C42 UNL     1       8.444   2.978   0.434  1.00  0.00           C  
HETATM   53  C43 UNL     1       7.727   3.382  -1.746  1.00  0.00           C  
HETATM   54  H1  UNL     1      -2.690   4.856  -7.805  1.00  0.00           H  
HETATM   55  H2  UNL     1      -2.254   6.514  -7.385  1.00  0.00           H  
HETATM   56  H3  UNL     1      -1.140   5.497  -8.432  1.00  0.00           H  
HETATM   57  H4  UNL     1      -1.277   3.830  -6.414  1.00  0.00           H  
HETATM   58  H5  UNL     1      -1.725   5.341  -5.477  1.00  0.00           H  
HETATM   59  H6  UNL     1       0.768   4.843  -7.218  1.00  0.00           H  
HETATM   60  H7  UNL     1       0.457   6.399  -6.452  1.00  0.00           H  
HETATM   61  H8  UNL     1       2.155   4.920  -5.221  1.00  0.00           H  
HETATM   62  H9  UNL     1       0.904   3.672  -5.047  1.00  0.00           H  
HETATM   63  H10 UNL     1      -0.344   4.883  -3.535  1.00  0.00           H  
HETATM   64  H11 UNL     1       1.340   4.913  -3.041  1.00  0.00           H  
HETATM   65  H12 UNL     1       1.764   7.167  -3.864  1.00  0.00           H  
HETATM   66  H13 UNL     1      -0.046   8.663  -3.417  1.00  0.00           H  
HETATM   67  H14 UNL     1      -1.877   6.120  -3.294  1.00  0.00           H  
HETATM   68  H15 UNL     1      -2.313   7.753  -3.921  1.00  0.00           H  
HETATM   69  H16 UNL     1      -2.015   8.726  -1.639  1.00  0.00           H  
HETATM   70  H17 UNL     1      -2.658   7.214   0.041  1.00  0.00           H  
HETATM   71  H18 UNL     1      -2.061   4.857  -1.944  1.00  0.00           H  
HETATM   72  H19 UNL     1      -1.780   4.949  -0.218  1.00  0.00           H  
HETATM   73  H20 UNL     1      -4.654   5.409  -1.465  1.00  0.00           H  
HETATM   74  H21 UNL     1      -5.308   4.009   0.301  1.00  0.00           H  
HETATM   75  H22 UNL     1      -2.305   3.817   1.195  1.00  0.00           H  
HETATM   76  H23 UNL     1      -3.757   3.887   2.181  1.00  0.00           H  
HETATM   77  H24 UNL     1      -4.726   1.963   1.261  1.00  0.00           H  
HETATM   78  H25 UNL     1      -3.535   1.752  -0.027  1.00  0.00           H  
HETATM   79  H26 UNL     1      -3.229   1.346   3.021  1.00  0.00           H  
HETATM   80  H27 UNL     1      -3.309   0.124   1.762  1.00  0.00           H  
HETATM   81  H28 UNL     1      -1.146   0.331   2.721  1.00  0.00           H  
HETATM   82  H29 UNL     1      -0.899   2.005   2.172  1.00  0.00           H  
HETATM   83  H30 UNL     1       0.310  -0.232  -1.454  1.00  0.00           H  
HETATM   84  H31 UNL     1       1.305  -2.414  -1.398  1.00  0.00           H  
HETATM   85  H32 UNL     1       1.357  -2.326   0.404  1.00  0.00           H  
HETATM   86  H33 UNL     1      -2.926  -2.751   0.503  1.00  0.00           H  
HETATM   87  H34 UNL     1      -2.941  -3.368  -1.200  1.00  0.00           H  
HETATM   88  H35 UNL     1      -4.300  -4.758   0.184  1.00  0.00           H  
HETATM   89  H36 UNL     1      -2.960  -5.015   1.402  1.00  0.00           H  
HETATM   90  H37 UNL     1      -3.167  -5.907  -1.520  1.00  0.00           H  
HETATM   91  H38 UNL     1      -1.722  -6.295  -0.520  1.00  0.00           H  
HETATM   92  H39 UNL     1      -3.128  -8.159  -0.552  1.00  0.00           H  
HETATM   93  H40 UNL     1      -4.599  -7.170  -0.099  1.00  0.00           H  
HETATM   94  H41 UNL     1      -3.896  -8.460   1.790  1.00  0.00           H  
HETATM   95  H42 UNL     1      -3.601  -6.757   2.108  1.00  0.00           H  
HETATM   96  H43 UNL     1      -1.538  -8.852   1.216  1.00  0.00           H  
HETATM   97  H44 UNL     1      -1.155  -7.132   1.363  1.00  0.00           H  
HETATM   98  H45 UNL     1      -0.601  -8.702   3.444  1.00  0.00           H  
HETATM   99  H46 UNL     1      -2.345  -8.966   3.498  1.00  0.00           H  
HETATM  100  H47 UNL     1      -2.873  -6.724   4.001  1.00  0.00           H  
HETATM  101  H48 UNL     1      -1.684  -7.327   5.169  1.00  0.00           H  
HETATM  102  H49 UNL     1      -0.967  -5.628   2.690  1.00  0.00           H  
HETATM  103  H50 UNL     1      -1.249  -5.021   4.330  1.00  0.00           H  
HETATM  104  H51 UNL     1       0.771  -7.236   3.402  1.00  0.00           H  
HETATM  105  H52 UNL     1       2.312  -6.317   4.950  1.00  0.00           H  
HETATM  106  H53 UNL     1       1.214  -4.936   6.761  1.00  0.00           H  
HETATM  107  H54 UNL     1       0.074  -4.191   5.555  1.00  0.00           H  
HETATM  108  H55 UNL     1       1.929  -2.753   5.972  1.00  0.00           H  
HETATM  109  H56 UNL     1       3.110  -4.044   5.508  1.00  0.00           H  
HETATM  110  H57 UNL     1       2.005  -4.163   3.220  1.00  0.00           H  
HETATM  111  H58 UNL     1       0.966  -2.838   3.730  1.00  0.00           H  
HETATM  112  H59 UNL     1       4.020  -2.660   3.431  1.00  0.00           H  
HETATM  113  H60 UNL     1       2.736  -2.025   2.397  1.00  0.00           H  
HETATM  114  H61 UNL     1       3.712  -0.304   3.772  1.00  0.00           H  
HETATM  115  H62 UNL     1       3.185  -1.095   5.305  1.00  0.00           H  
HETATM  116  H63 UNL     1       1.480   0.178   3.097  1.00  0.00           H  
HETATM  117  H64 UNL     1       1.559   0.578   4.831  1.00  0.00           H  
HETATM  118  H65 UNL     1       0.764  -0.927   4.370  1.00  0.00           H  
HETATM  119  H66 UNL     1       2.730   0.856  -0.875  1.00  0.00           H  
HETATM  120  H67 UNL     1       3.023  -0.793  -0.165  1.00  0.00           H  
HETATM  121  H68 UNL     1       5.503  -2.341  -1.855  1.00  0.00           H  
HETATM  122  H69 UNL     1       5.994   1.546  -2.518  1.00  0.00           H  
HETATM  123  H70 UNL     1       6.941   0.136  -2.042  1.00  0.00           H  
HETATM  124  H71 UNL     1       6.033   2.376  -0.124  1.00  0.00           H  
HETATM  125  H72 UNL     1       6.970   0.897   0.324  1.00  0.00           H  
HETATM  126  H73 UNL     1       8.482   2.238   1.269  1.00  0.00           H  
HETATM  127  H74 UNL     1       7.718   3.769   0.641  1.00  0.00           H  
HETATM  128  H75 UNL     1       9.426   3.412   0.217  1.00  0.00           H  
HETATM  129  H76 UNL     1       6.966   4.062  -1.323  1.00  0.00           H  
HETATM  130  H77 UNL     1       8.683   3.955  -1.885  1.00  0.00           H  
HETATM  131  H78 UNL     1       7.434   2.989  -2.737  1.00  0.00           H  
CONECT    1    2   54   55   56
CONECT    2    3   57   58
CONECT    3    4   59   60
CONECT    4    5   61   62
CONECT    5    6   63   64
CONECT    6    7    7   65
CONECT    7    8   66
CONECT    8    9   67   68
CONECT    9   10   10   69
CONECT   10   11   70
CONECT   11   12   71   72
CONECT   12   13   13   73
CONECT   13   14   74
CONECT   14   15   75   76
CONECT   15   16   77   78
CONECT   16   17   79   80
CONECT   17   18   81   82
CONECT   18   19   19   20
CONECT   20   21
CONECT   21   22   43   83
CONECT   22   23   84   85
CONECT   23   24
CONECT   24   25   25   26
CONECT   26   27   86   87
CONECT   27   28   88   89
CONECT   28   29   90   91
CONECT   29   30   92   93
CONECT   30   31   94   95
CONECT   31   32   96   97
CONECT   32   33   98   99
CONECT   33   34  100  101
CONECT   34   35  102  103
CONECT   35   36   36  104
CONECT   36   37  105
CONECT   37   38  106  107
CONECT   38   39  108  109
CONECT   39   40  110  111
CONECT   40   41  112  113
CONECT   41   42  114  115
CONECT   42  116  117  118
CONECT   43   44  119  120
CONECT   44   45
CONECT   45   46   46   47   48
CONECT   47  121
CONECT   48   49
CONECT   49   50  122  123
CONECT   50   51  124  125
CONECT   51   52   53
CONECT   52  126  127  128
CONECT   53  129  130  131
END
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SMILES for HMDB0114018 (PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)))

[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC
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INCHI for HMDB0114018 (PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)))

InChI=1S/C43H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h14-17,20,22,26,28,41H,5-13,18-19,21,23-25,27,29-40H2,1-4H3,(H,47,48)/b16-14-,17-15-,22-20-,28-26-
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View in JSmolView Stereo Labels
Synonyms
ValueSource
1-cis-vaccenoyl-2-gamma-linolenoyl-sn-glycero-3-phospho-N,N-dimethylethanolamineSMPDB, HMDB
PE-NMe2(18:1/18:3)SMPDB, HMDB
PE-NMe2(18:1n7/18:3n6)SMPDB, HMDB
PE-NMe2(18:1w7/18:3w6)SMPDB, HMDB
PE-NMe2(36:4)SMPDB, HMDB
DMPE(18:1(11Z)/18:3(6Z,9Z,12Z))SMPDB, HMDB
DMPE(18:1/18:3)SMPDB, HMDB
DMPE(18:1n7/18:3n6)SMPDB, HMDB
DMPE(18:1w7/18:3w6)SMPDB, HMDB
DMPE(36:4)SMPDB, HMDB
dimethylphosphatidylethanolamineSMPDB, HMDB
N-dimethylphosphatidylethanolamineSMPDB, HMDB
phosphatidyl-N-dimethylethanolamineSMPDB, HMDB
phosphatidyl-N,N-dimethylethanolamineSMPDB, HMDB
PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z))SMPDB
[2-(dimethylamino)Ethoxy]({3-[(11Z)-octadec-11-enoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy})phosphinateGenerator, HMDB
Chemical FormulaC43H78NO8P
Average Molecular Weight768.07
Monoisotopic Molecular Weight767.546505474
IUPAC Name[2-(dimethylamino)ethoxy]({3-[(11Z)-octadec-11-enoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy})phosphinic acid
Traditional Name2-(dimethylamino)ethoxy(3-[(11Z)-octadec-11-enoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy)phosphinic acid
CAS Registry NumberNot Available
SMILES
[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC
InChI Identifier
InChI=1S/C43H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h14-17,20,22,26,28,41H,5-13,18-19,21,23-25,27,29-40H2,1-4H3,(H,47,48)/b16-14-,17-15-,22-20-,28-26-
InChI KeyDCXZMFCOAUHUQJ-ARPCXIINSA-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.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassGlycerophospholipids
Sub ClassGlycerophosphoethanolamines
Direct ParentDimethylphosphatidylethanolamines
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 FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Source
Process
Naturally occurring process
RoleNot Available
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
logP8.81ALOGPS
logP11.13ChemAxon
logS-7.2ALOGPS
pKa (Strongest Acidic)1.86ChemAxon
pKa (Strongest Basic)9.09ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count5ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area111.6 ŲChemAxon
Rotatable Bond Count40ChemAxon
Refractivity223.94 m³·mol⁻¹ChemAxon
Polarizability92.52 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+294.85331661259
DarkChem[M-H]-284.91531661259
DeepCCS[M+H]+283.40630932474
DeepCCS[M-H]-281.01130932474
DeepCCS[M-2H]-314.47830932474
DeepCCS[M+Na]+290.45330932474
AllCCS[M+H]+282.332859911
AllCCS[M+H-H2O]+282.132859911
AllCCS[M+NH4]+282.332859911
AllCCS[M+Na]+282.432859911
AllCCS[M-H]-264.532859911
AllCCS[M+Na-2H]-271.732859911
AllCCS[M+HCOO]-279.532859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z))[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC4848.4Standard polar33892256
PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z))[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC4737.5Standard non polar33892256
PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z))[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC5160.6Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)),1TMS,isomer #1CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC(COC(=O)CCCCCCCCC/C=C\CCCCCC)COP(=O)(OCCN(C)C)O[Si](C)(C)C5194.3Semi standard non polar33892256
PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)),1TMS,isomer #1CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC(COC(=O)CCCCCCCCC/C=C\CCCCCC)COP(=O)(OCCN(C)C)O[Si](C)(C)C4518.6Standard non polar33892256
PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)),1TMS,isomer #1CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC(COC(=O)CCCCCCCCC/C=C\CCCCCC)COP(=O)(OCCN(C)C)O[Si](C)(C)C5316.7Standard polar33892256
PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)),1TBDMS,isomer #1CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC(COC(=O)CCCCCCCCC/C=C\CCCCCC)COP(=O)(OCCN(C)C)O[Si](C)(C)C(C)(C)C5416.9Semi standard non polar33892256
PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)),1TBDMS,isomer #1CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC(COC(=O)CCCCCCCCC/C=C\CCCCCC)COP(=O)(OCCN(C)C)O[Si](C)(C)C(C)(C)C4581.4Standard non polar33892256
PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)),1TBDMS,isomer #1CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC(COC(=O)CCCCCCCCC/C=C\CCCCCC)COP(=O)(OCCN(C)C)O[Si](C)(C)C(C)(C)C5340.3Standard polar33892256
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)) 10V, Positive-QTOFNot Available2020-06-30Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)) 20V, Positive-QTOFNot Available2020-06-30Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)) 40V, Positive-QTOFNot Available2020-06-30Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)) 10V, Negative-QTOFNot Available2020-06-30Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)) 20V, Negative-QTOFNot Available2020-06-30Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)) 40V, Negative-QTOFNot Available2020-06-30Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)) 10V, Negative-QTOFsplash10-014i-0300000900-aabaae17b712d6f9ad692021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)) 20V, Negative-QTOFsplash10-001i-2190200000-3c118ca7322a619032ac2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)) 40V, Negative-QTOFsplash10-00or-9860200000-89d310cbbb3ee991400f2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)) 10V, Positive-QTOFsplash10-014i-4100007900-e8e1b39c8bb6ac392fd62021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)) 20V, Positive-QTOFsplash10-00di-9200018100-38f918fa398aa47385eb2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z)) 40V, Positive-QTOFsplash10-00di-4910000000-9deac1b31687dc31b2052021-09-23Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound131821127
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General ReferencesNot Available