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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2017-09-08 23:29:22 UTC

Update Date

2022-11-30 19:25:06 UTC

HMDB ID

HMDB0113594

Secondary Accession Numbers

None

Metabolite Identification

Common Name

PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0)

Description

PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0) is a monomethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Monomethylphosphatidylethanolamines are usually found at trace levels in animal or plant tissues. They can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0), in particular, consists of one chain of adrenic acid at the C-1 position and one chain of pentadecanoic acid at the C-2 position. Fatty acids containing 16, 18 and 20 carbons are the most common. Phospholipids are ubiquitous in nature. They are key components of the cell lipid bilayer and are involved in metabolism and signaling.

Structure

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

PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0)
  Mrv1652309161700062D          

 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
   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
   21.8263   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1122   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3981   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5731   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8590   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1448   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3198   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6057   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8916   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0666   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3525   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6384   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9243   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2102   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4961   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7844    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7844    8.3036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.0703    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3562    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6421    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9280    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2139    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4998    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7857    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0715    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3574    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6433    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9292    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2151    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5010    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7869    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15 39  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 39 40  2  0  0  0  0
 39 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
M  END

HMDB0113594
     RDKit          3D
PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0)
131130  0  0  0  0  0  0  0  0999 V2000
   15.5121    6.1311    1.6032 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1946    5.1435    0.4806 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7079    4.9693    0.3829 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2896    4.0965   -0.7163 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6957    2.6791   -0.7134 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1641    1.9425    0.4761 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1165    1.1407    0.2894 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5446    1.0433   -1.1266 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2322    1.7559   -0.8460 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0775    1.2721   -1.0279 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8377   -0.1237   -1.5872 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5326   -0.9667   -0.4353 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3872   -1.4064   -0.1465 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0734   -1.2455   -0.7646 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5647   -2.6279   -1.0907 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7170   -3.1305   -0.2842 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1551   -2.5191    0.9619 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6750   -2.6686    0.8893 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8493   -1.9219   -0.0636 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5278   -0.4832    0.3099 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8928   -0.5035    1.7136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1509   -1.5700    1.8141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8950   -1.5482    2.8526 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3823   -2.5394    0.9303 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2732   -3.5968    0.8829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6580   -3.1389    1.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6568   -4.2920    0.5728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5430   -4.3848   -0.7140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2301   -5.1598   -1.9114 P   0  0  0  0  0  5  0  0  0  0  0  0
   -5.2657   -4.3737   -2.6786 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9517   -5.3786   -3.1506 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7488   -6.7606   -1.7066 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8106   -7.1311   -0.3548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9678   -8.3762   -0.2905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7635   -9.0199    0.9386 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5212   -9.8227    0.6970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9865   -2.1481    0.0713 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5275   -0.9619    0.4657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6487   -0.8246    1.7400 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9533    0.0724   -0.4912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7290    1.1223    0.3184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8439    0.5285    1.0721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9418   -0.1855    0.4497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0171    0.5195   -0.2533 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7688    1.3848   -1.4188 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0149    1.9786   -1.9829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8202    2.9905   -1.2709 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2809    2.7734    0.1068 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3000    3.6633    0.6637 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2017    5.1082    0.7346 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2018    5.9192   -0.5337 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2307    7.3944   -0.0616 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4626    7.6470    0.7716 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8624    5.9846    2.4606 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5942    6.1569    1.8053 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2455    7.1627    1.1984 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.6662    4.1731    0.6627 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.6038    5.5609   -0.4472 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3071    4.6324    1.3773 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2422    6.0024    0.2561 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1498    4.1998   -0.8308 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6446    4.5188   -1.7202 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7356    2.1483   -1.6272 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.8356    2.7482   -0.4195 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5862    2.0424    1.4659 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6530    0.5460    1.0384 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4291   -0.0209   -1.2941 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0474    1.6417   -1.8409 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3366    2.8127   -0.4614 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1493    1.8581   -0.7731 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0280   -0.0844   -2.3788 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7108   -0.5119   -2.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4051   -1.2609    0.2492 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3287   -2.0985    0.7872 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3497   -0.5970   -0.2673 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1876   -0.7594   -1.7918 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9041   -3.1581   -1.9741 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3095   -4.1342   -0.4948 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5468   -3.1162    1.8428 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4407   -1.4924    1.1384 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4258   -3.7809    0.8312 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2871   -2.4503    1.9723 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6058   -1.7274   -0.9605 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0643   -2.4502   -0.6009 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4526    0.1033    0.3935 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8461   -0.0611   -0.4043 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6090   -0.4809    2.5353 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3418    0.4783    1.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9980   -4.4006    1.6156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1908   -4.0734   -0.1399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9406   -2.8220    2.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6479   -4.0817    1.0034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1926   -5.1803    1.1239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0715   -6.3204   -3.4988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7320   -6.3768    0.3277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8996   -7.5353   -0.2631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2137   -9.1173   -1.0842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9044   -7.9398   -0.5734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5287   -9.6885    1.2434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4631  -10.0794   -0.3714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4781  -10.6808    1.3221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6564   -9.1141    0.9377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0414    0.6011   -0.8611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4818   -0.3173   -1.3503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8850    1.9910   -0.2945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9670    1.4586    1.1069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4919    0.0727    2.0246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3464    1.5037    1.5295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4643   -0.7610    1.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5767   -1.0819   -0.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6382    0.9764    0.5725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7287   -0.3397   -0.6323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9454    2.1227   -1.3361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3808    0.7051   -2.2521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8373    2.3977   -3.0265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6779    1.0645   -2.2246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2480    3.9849   -1.2643 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7322    3.1806   -1.9233 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6828    1.7181    0.2615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3334    2.8835    0.7712 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5232    3.3218    1.7663 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3434    3.3870    0.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0423    5.5699    1.3767 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3009    5.4336    1.3358 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2870    5.8424   -1.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1269    5.8068   -1.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2771    8.0468   -0.9736 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3475    7.6739    0.5017 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2494    6.9185    0.5370 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2217    7.5184    1.8663 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8354    8.6787    0.6707 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  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
 29 31  1  0
 29 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 26 37  1  0
 37 38  1  0
 38 39  2  0
 38 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  1  0
 50 51  1  0
 51 52  1  0
 52 53  1  0
  1 54  1  0
  1 55  1  0
  1 56  1  0
  2 57  1  0
  2 58  1  0
  3 59  1  0
  3 60  1  0
  4 61  1  0
  4 62  1  0
  5 63  1  0
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  8 67  1  0
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 10 70  1  0
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 17 79  1  0
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 21 88  1  0
 25 89  1  0
 25 90  1  0
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 27 93  1  0
 31 94  1  0
 33 95  1  0
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 36100  1  0
 36101  1  0
 36102  1  0
 40103  1  0
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 41105  1  0
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 53131  1  0
M  END

PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0)
  Mrv1652309161700062D          

 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
   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
   21.8263   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1122   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3981   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5731   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8590   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1448   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3198   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6057   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8916   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0666   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3525   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6384   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9243   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2102   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4961   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7844    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7844    8.3036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.0703    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3562    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6421    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9280    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2139    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4998    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7857    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0715    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3574    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6433    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9292    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2151    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5010    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7869    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15 39  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 39 40  2  0  0  0  0
 39 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0113594

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C43H78NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44-3)52-43(46)36-34-32-30-28-25-17-15-13-11-9-7-5-2/h12,14,18-19,21-22,24,26,41,44H,4-11,13,15-17,20,23,25,27-40H2,1-3H3,(H,47,48)/b14-12-,19-18-,22-21-,26-24-

> <INCHI_KEY>
LFMJLJWTVXNXBA-ZDIBONPUSA-N

> <FORMULA>
C43H78NO8P

> <MOLECULAR_WEIGHT>
768.07

> <EXACT_MASS>
767.546505474

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
131

> <JCHEM_AVERAGE_POLARIZABILITY>
93.1705697911005

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
8.82

> <JCHEM_LOGP>
11.449754205773894

> <ALOGPS_LOGS>
-7.23

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8561780131739214

> <JCHEM_PKA_STRONGEST_BASIC>
10.045225536699881

> <JCHEM_POLAR_SURFACE_AREA>
120.38999999999999

> <JCHEM_REFRACTIVITY>
223.24990000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
41

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.51e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-(pentadecanoyloxy)propoxy(2-(methylamino)ethoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0113594
     RDKit          3D
PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0)
131130  0  0  0  0  0  0  0  0999 V2000
   15.5121    6.1311    1.6032 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1946    5.1435    0.4806 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7079    4.9693    0.3829 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2896    4.0965   -0.7163 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6957    2.6791   -0.7134 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1641    1.9425    0.4761 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1165    1.1407    0.2894 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5446    1.0433   -1.1266 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2322    1.7559   -0.8460 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0775    1.2721   -1.0279 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8377   -0.1237   -1.5872 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5326   -0.9667   -0.4353 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3872   -1.4064   -0.1465 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0734   -1.2455   -0.7646 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5647   -2.6279   -1.0907 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7170   -3.1305   -0.2842 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1551   -2.5191    0.9619 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6750   -2.6686    0.8893 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8493   -1.9219   -0.0636 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5278   -0.4832    0.3099 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8928   -0.5035    1.7136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1509   -1.5700    1.8141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8950   -1.5482    2.8526 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3823   -2.5394    0.9303 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2732   -3.5968    0.8829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6580   -3.1389    1.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6568   -4.2920    0.5728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5430   -4.3848   -0.7140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2301   -5.1598   -1.9114 P   0  0  0  0  0  5  0  0  0  0  0  0
   -5.2657   -4.3737   -2.6786 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9517   -5.3786   -3.1506 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7488   -6.7606   -1.7066 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8106   -7.1311   -0.3548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9678   -8.3762   -0.2905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7635   -9.0199    0.9386 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5212   -9.8227    0.6970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9865   -2.1481    0.0713 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5275   -0.9619    0.4657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6487   -0.8246    1.7400 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9533    0.0724   -0.4912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7290    1.1223    0.3184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8439    0.5285    1.0721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9418   -0.1855    0.4497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0171    0.5195   -0.2533 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7688    1.3848   -1.4188 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.2422    6.0024    0.2561 H   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-NMe(22:4(7Z,10Z,13Z,16Z)/15:0)                 
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   16-SEP-17         0                                  
HETATM    1  H   UNK     0      54.876  22.296   0.000  0.00  0.00           H+0
HETATM    2  C   UNK     0      54.883  20.352   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      52.947  21.185   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      51.550  20.518   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0      56.368  21.019   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0      57.971  20.241   0.000  0.00  0.00           O+0
HETATM    7  P   UNK     0      59.844  20.241   0.000  0.00  0.00           P+0
HETATM    8  O   UNK     0      59.844  21.781   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      59.900  18.701   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      61.384  20.186   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      62.877  20.908   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      64.305  20.186   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0      65.710  21.112   0.000  0.00  0.00           N+0
HETATM   14  C   UNK     0      67.193  20.144   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      54.875  17.971   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      50.280  21.390   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      50.280  22.830   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      48.948  20.619   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      47.614  21.390   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      46.281  20.619   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      44.948  21.390   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      43.615  20.619   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      42.282  21.390   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      40.742  21.390   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      39.409  20.619   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      38.076  21.390   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      36.536  21.390   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      35.203  20.619   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      33.870  21.390   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      32.330  21.390   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      30.997  20.619   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      29.664  21.390   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      28.124  21.390   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      26.791  20.619   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      25.458  21.390   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      24.125  20.619   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      22.792  21.390   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      21.459  20.619   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      53.731  16.940   0.000  0.00  0.00           C+0
HETATM   40  O   UNK     0      53.731  15.500   0.000  0.00  0.00           O+0
HETATM   41  C   UNK     0      52.398  17.711   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      51.065  16.940   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      49.732  17.711   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      48.399  16.940   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      47.066  17.711   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      45.733  16.940   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      44.400  17.711   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      43.067  16.940   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      41.734  17.711   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      40.401  16.940   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      39.068  17.711   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      37.735  16.940   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      36.402  17.711   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      35.069  16.940   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    5   15                                             
CONECT    3    2    4                                                       
CONECT    4    3   16                                                       
CONECT    5    2    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8    9   10                                             
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    7   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13                                                            
CONECT   15    2   39                                                       
CONECT   16    4   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37                                                            
CONECT   39   15   40   41                                                  
CONECT   40   39                                                            
CONECT   41   39   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52   54                                                       
CONECT   54   53                                                            
MASTER        0    0    0    0    0    0    0    0   54    0  106    0
END

COMPND    HMDB0113594
HETATM    1  C1  UNL     1      15.512   6.131   1.603  1.00  0.00           C  
HETATM    2  C2  UNL     1      15.195   5.143   0.481  1.00  0.00           C  
HETATM    3  C3  UNL     1      13.708   4.969   0.383  1.00  0.00           C  
HETATM    4  C4  UNL     1      13.290   4.097  -0.716  1.00  0.00           C  
HETATM    5  C5  UNL     1      13.696   2.679  -0.713  1.00  0.00           C  
HETATM    6  C6  UNL     1      13.164   1.943   0.476  1.00  0.00           C  
HETATM    7  C7  UNL     1      12.117   1.141   0.289  1.00  0.00           C  
HETATM    8  C8  UNL     1      11.545   1.043  -1.127  1.00  0.00           C  
HETATM    9  C9  UNL     1      10.232   1.756  -0.846  1.00  0.00           C  
HETATM   10  C10 UNL     1       9.077   1.272  -1.028  1.00  0.00           C  
HETATM   11  C11 UNL     1       8.838  -0.124  -1.587  1.00  0.00           C  
HETATM   12  C12 UNL     1       8.533  -0.967  -0.435  1.00  0.00           C  
HETATM   13  C13 UNL     1       7.387  -1.406  -0.147  1.00  0.00           C  
HETATM   14  C14 UNL     1       6.073  -1.245  -0.765  1.00  0.00           C  
HETATM   15  C15 UNL     1       5.565  -2.628  -1.091  1.00  0.00           C  
HETATM   16  C16 UNL     1       4.717  -3.131  -0.284  1.00  0.00           C  
HETATM   17  C17 UNL     1       4.155  -2.519   0.962  1.00  0.00           C  
HETATM   18  C18 UNL     1       2.675  -2.669   0.889  1.00  0.00           C  
HETATM   19  C19 UNL     1       1.849  -1.922  -0.064  1.00  0.00           C  
HETATM   20  C20 UNL     1       1.528  -0.483   0.310  1.00  0.00           C  
HETATM   21  C21 UNL     1       0.893  -0.504   1.714  1.00  0.00           C  
HETATM   22  C22 UNL     1      -0.151  -1.570   1.814  1.00  0.00           C  
HETATM   23  O1  UNL     1      -0.895  -1.548   2.853  1.00  0.00           O  
HETATM   24  O2  UNL     1      -0.382  -2.539   0.930  1.00  0.00           O  
HETATM   25  C23 UNL     1      -1.273  -3.597   0.883  1.00  0.00           C  
HETATM   26  C24 UNL     1      -2.658  -3.139   1.053  1.00  0.00           C  
HETATM   27  C25 UNL     1      -3.657  -4.292   0.573  1.00  0.00           C  
HETATM   28  O3  UNL     1      -3.543  -4.385  -0.714  1.00  0.00           O  
HETATM   29  P1  UNL     1      -4.230  -5.160  -1.911  1.00  0.00           P  
HETATM   30  O4  UNL     1      -5.266  -4.374  -2.679  1.00  0.00           O  
HETATM   31  O5  UNL     1      -2.952  -5.379  -3.151  1.00  0.00           O  
HETATM   32  O6  UNL     1      -4.749  -6.761  -1.707  1.00  0.00           O  
HETATM   33  C26 UNL     1      -4.811  -7.131  -0.355  1.00  0.00           C  
HETATM   34  C27 UNL     1      -3.968  -8.376  -0.290  1.00  0.00           C  
HETATM   35  N1  UNL     1      -3.763  -9.020   0.939  1.00  0.00           N  
HETATM   36  C28 UNL     1      -2.521  -9.823   0.697  1.00  0.00           C  
HETATM   37  O7  UNL     1      -2.986  -2.148   0.071  1.00  0.00           O  
HETATM   38  C29 UNL     1      -3.528  -0.962   0.466  1.00  0.00           C  
HETATM   39  O8  UNL     1      -3.649  -0.825   1.740  1.00  0.00           O  
HETATM   40  C30 UNL     1      -3.953   0.072  -0.491  1.00  0.00           C  
HETATM   41  C31 UNL     1      -4.729   1.122   0.318  1.00  0.00           C  
HETATM   42  C32 UNL     1      -5.844   0.528   1.072  1.00  0.00           C  
HETATM   43  C33 UNL     1      -6.942  -0.185   0.450  1.00  0.00           C  
HETATM   44  C34 UNL     1      -8.017   0.520  -0.253  1.00  0.00           C  
HETATM   45  C35 UNL     1      -7.769   1.385  -1.419  1.00  0.00           C  
HETATM   46  C36 UNL     1      -9.015   1.979  -1.983  1.00  0.00           C  
HETATM   47  C37 UNL     1      -9.820   2.990  -1.271  1.00  0.00           C  
HETATM   48  C38 UNL     1     -10.281   2.773   0.107  1.00  0.00           C  
HETATM   49  C39 UNL     1     -11.300   3.663   0.664  1.00  0.00           C  
HETATM   50  C40 UNL     1     -11.202   5.108   0.735  1.00  0.00           C  
HETATM   51  C41 UNL     1     -11.202   5.919  -0.534  1.00  0.00           C  
HETATM   52  C42 UNL     1     -11.231   7.394  -0.062  1.00  0.00           C  
HETATM   53  C43 UNL     1     -12.463   7.647   0.772  1.00  0.00           C  
HETATM   54  H1  UNL     1      14.862   5.985   2.461  1.00  0.00           H  
HETATM   55  H2  UNL     1      16.594   6.157   1.805  1.00  0.00           H  
HETATM   56  H3  UNL     1      15.246   7.163   1.198  1.00  0.00           H  
HETATM   57  H4  UNL     1      15.666   4.173   0.663  1.00  0.00           H  
HETATM   58  H5  UNL     1      15.604   5.561  -0.447  1.00  0.00           H  
HETATM   59  H6  UNL     1      13.307   4.632   1.377  1.00  0.00           H  
HETATM   60  H7  UNL     1      13.242   6.002   0.256  1.00  0.00           H  
HETATM   61  H8  UNL     1      12.150   4.200  -0.831  1.00  0.00           H  
HETATM   62  H9  UNL     1      13.645   4.519  -1.720  1.00  0.00           H  
HETATM   63  H10 UNL     1      13.736   2.148  -1.627  1.00  0.00           H  
HETATM   64  H11 UNL     1      14.836   2.748  -0.420  1.00  0.00           H  
HETATM   65  H12 UNL     1      13.586   2.042   1.466  1.00  0.00           H  
HETATM   66  H13 UNL     1      11.653   0.546   1.038  1.00  0.00           H  
HETATM   67  H14 UNL     1      11.429  -0.021  -1.294  1.00  0.00           H  
HETATM   68  H15 UNL     1      12.047   1.642  -1.841  1.00  0.00           H  
HETATM   69  H16 UNL     1      10.337   2.813  -0.461  1.00  0.00           H  
HETATM   70  H17 UNL     1       8.149   1.858  -0.773  1.00  0.00           H  
HETATM   71  H18 UNL     1       8.028  -0.084  -2.379  1.00  0.00           H  
HETATM   72  H19 UNL     1       9.711  -0.512  -2.126  1.00  0.00           H  
HETATM   73  H20 UNL     1       9.405  -1.261   0.249  1.00  0.00           H  
HETATM   74  H21 UNL     1       7.329  -2.099   0.787  1.00  0.00           H  
HETATM   75  H22 UNL     1       5.350  -0.597  -0.267  1.00  0.00           H  
HETATM   76  H23 UNL     1       6.188  -0.759  -1.792  1.00  0.00           H  
HETATM   77  H24 UNL     1       5.904  -3.158  -1.974  1.00  0.00           H  
HETATM   78  H25 UNL     1       4.310  -4.134  -0.495  1.00  0.00           H  
HETATM   79  H26 UNL     1       4.547  -3.116   1.843  1.00  0.00           H  
HETATM   80  H27 UNL     1       4.441  -1.492   1.138  1.00  0.00           H  
HETATM   81  H28 UNL     1       2.426  -3.781   0.831  1.00  0.00           H  
HETATM   82  H29 UNL     1       2.287  -2.450   1.972  1.00  0.00           H  
HETATM   83  H30 UNL     1       2.606  -1.727  -0.960  1.00  0.00           H  
HETATM   84  H31 UNL     1       1.064  -2.450  -0.601  1.00  0.00           H  
HETATM   85  H32 UNL     1       2.453   0.103   0.393  1.00  0.00           H  
HETATM   86  H33 UNL     1       0.846  -0.061  -0.404  1.00  0.00           H  
HETATM   87  H34 UNL     1       1.609  -0.481   2.535  1.00  0.00           H  
HETATM   88  H35 UNL     1       0.342   0.478   1.784  1.00  0.00           H  
HETATM   89  H36 UNL     1      -0.998  -4.401   1.616  1.00  0.00           H  
HETATM   90  H37 UNL     1      -1.191  -4.073  -0.140  1.00  0.00           H  
HETATM   91  H38 UNL     1      -2.941  -2.822   2.054  1.00  0.00           H  
HETATM   92  H39 UNL     1      -4.648  -4.082   1.003  1.00  0.00           H  
HETATM   93  H40 UNL     1      -3.193  -5.180   1.124  1.00  0.00           H  
HETATM   94  H41 UNL     1      -3.072  -6.320  -3.499  1.00  0.00           H  
HETATM   95  H42 UNL     1      -4.732  -6.377   0.328  1.00  0.00           H  
HETATM   96  H43 UNL     1      -5.900  -7.535  -0.263  1.00  0.00           H  
HETATM   97  H44 UNL     1      -4.214  -9.117  -1.084  1.00  0.00           H  
HETATM   98  H45 UNL     1      -2.904  -7.940  -0.573  1.00  0.00           H  
HETATM   99  H46 UNL     1      -4.529  -9.689   1.243  1.00  0.00           H  
HETATM  100  H47 UNL     1      -2.463 -10.079  -0.371  1.00  0.00           H  
HETATM  101  H48 UNL     1      -2.478 -10.681   1.322  1.00  0.00           H  
HETATM  102  H49 UNL     1      -1.656  -9.114   0.938  1.00  0.00           H  
HETATM  103  H50 UNL     1      -3.041   0.601  -0.861  1.00  0.00           H  
HETATM  104  H51 UNL     1      -4.482  -0.317  -1.350  1.00  0.00           H  
HETATM  105  H52 UNL     1      -4.885   1.991  -0.295  1.00  0.00           H  
HETATM  106  H53 UNL     1      -3.967   1.459   1.107  1.00  0.00           H  
HETATM  107  H54 UNL     1      -5.492   0.073   2.025  1.00  0.00           H  
HETATM  108  H55 UNL     1      -6.346   1.504   1.529  1.00  0.00           H  
HETATM  109  H56 UNL     1      -7.464  -0.761   1.315  1.00  0.00           H  
HETATM  110  H57 UNL     1      -6.577  -1.082  -0.178  1.00  0.00           H  
HETATM  111  H58 UNL     1      -8.638   0.976   0.573  1.00  0.00           H  
HETATM  112  H59 UNL     1      -8.729  -0.340  -0.632  1.00  0.00           H  
HETATM  113  H60 UNL     1      -6.945   2.123  -1.336  1.00  0.00           H  
HETATM  114  H61 UNL     1      -7.381   0.705  -2.252  1.00  0.00           H  
HETATM  115  H62 UNL     1      -8.837   2.398  -3.026  1.00  0.00           H  
HETATM  116  H63 UNL     1      -9.678   1.064  -2.225  1.00  0.00           H  
HETATM  117  H64 UNL     1      -9.248   3.985  -1.264  1.00  0.00           H  
HETATM  118  H65 UNL     1     -10.732   3.181  -1.923  1.00  0.00           H  
HETATM  119  H66 UNL     1     -10.683   1.718   0.261  1.00  0.00           H  
HETATM  120  H67 UNL     1      -9.333   2.884   0.771  1.00  0.00           H  
HETATM  121  H68 UNL     1     -11.523   3.322   1.766  1.00  0.00           H  
HETATM  122  H69 UNL     1     -12.343   3.387   0.225  1.00  0.00           H  
HETATM  123  H70 UNL     1     -12.042   5.570   1.377  1.00  0.00           H  
HETATM  124  H71 UNL     1     -10.301   5.434   1.336  1.00  0.00           H  
HETATM  125  H72 UNL     1     -10.287   5.842  -1.128  1.00  0.00           H  
HETATM  126  H73 UNL     1     -12.127   5.807  -1.108  1.00  0.00           H  
HETATM  127  H74 UNL     1     -11.277   8.047  -0.974  1.00  0.00           H  
HETATM  128  H75 UNL     1     -10.348   7.674   0.502  1.00  0.00           H  
HETATM  129  H76 UNL     1     -13.249   6.919   0.537  1.00  0.00           H  
HETATM  130  H77 UNL     1     -12.222   7.518   1.866  1.00  0.00           H  
HETATM  131  H78 UNL     1     -12.835   8.679   0.671  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   16   77
CONECT   16   17   78
CONECT   17   18   79   80
CONECT   18   19   81   82
CONECT   19   20   83   84
CONECT   20   21   85   86
CONECT   21   22   87   88
CONECT   22   23   23   24
CONECT   24   25
CONECT   25   26   89   90
CONECT   26   27   37   91
CONECT   27   28   92   93
CONECT   28   29
CONECT   29   30   30   31   32
CONECT   31   94
CONECT   32   33
CONECT   33   34   95   96
CONECT   34   35   97   98
CONECT   35   36   99
CONECT   36  100  101  102
CONECT   37   38
CONECT   38   39   39   40
CONECT   40   41  103  104
CONECT   41   42  105  106
CONECT   42   43  107  108
CONECT   43   44  109  110
CONECT   44   45  111  112
CONECT   45   46  113  114
CONECT   46   47  115  116
CONECT   47   48  117  118
CONECT   48   49  119  120
CONECT   49   50  121  122
CONECT   50   51  123  124
CONECT   51   52  125  126
CONECT   52   53  127  128
CONECT   53  129  130  131
END

HMDB0113594
     RDKit          3D
PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0)
131130  0  0  0  0  0  0  0  0999 V2000
   15.5121    6.1311    1.6032 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1946    5.1435    0.4806 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7079    4.9693    0.3829 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2896    4.0965   -0.7163 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6957    2.6791   -0.7134 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1641    1.9425    0.4761 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1165    1.1407    0.2894 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5446    1.0433   -1.1266 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2322    1.7559   -0.8460 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0775    1.2721   -1.0279 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8377   -0.1237   -1.5872 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5326   -0.9667   -0.4353 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3872   -1.4064   -0.1465 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0734   -1.2455   -0.7646 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5647   -2.6279   -1.0907 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7170   -3.1305   -0.2842 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1551   -2.5191    0.9619 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6750   -2.6686    0.8893 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8493   -1.9219   -0.0636 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5278   -0.4832    0.3099 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8928   -0.5035    1.7136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1509   -1.5700    1.8141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8950   -1.5482    2.8526 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3823   -2.5394    0.9303 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2732   -3.5968    0.8829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6580   -3.1389    1.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6568   -4.2920    0.5728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5430   -4.3848   -0.7140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2301   -5.1598   -1.9114 P   0  0  0  0  0  5  0  0  0  0  0  0
   -5.2657   -4.3737   -2.6786 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9517   -5.3786   -3.1506 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7488   -6.7606   -1.7066 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8106   -7.1311   -0.3548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9678   -8.3762   -0.2905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7635   -9.0199    0.9386 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5212   -9.8227    0.6970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9865   -2.1481    0.0713 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5275   -0.9619    0.4657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6487   -0.8246    1.7400 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9533    0.0724   -0.4912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7290    1.1223    0.3184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8439    0.5285    1.0721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9418   -0.1855    0.4497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0171    0.5195   -0.2533 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7688    1.3848   -1.4188 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0149    1.9786   -1.9829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8202    2.9905   -1.2709 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2809    2.7734    0.1068 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3000    3.6633    0.6637 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2017    5.1082    0.7346 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2018    5.9192   -0.5337 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2307    7.3944   -0.0616 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4626    7.6470    0.7716 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8624    5.9846    2.4606 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5942    6.1569    1.8053 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2455    7.1627    1.1984 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.6662    4.1731    0.6627 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.6038    5.5609   -0.4472 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3071    4.6324    1.3773 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2422    6.0024    0.2561 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1498    4.1998   -0.8308 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6446    4.5188   -1.7202 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7356    2.1483   -1.6272 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.8356    2.7482   -0.4195 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5862    2.0424    1.4659 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6530    0.5460    1.0384 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4291   -0.0209   -1.2941 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0474    1.6417   -1.8409 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3366    2.8127   -0.4614 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1493    1.8581   -0.7731 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0280   -0.0844   -2.3788 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7108   -0.5119   -2.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4051   -1.2609    0.2492 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3287   -2.0985    0.7872 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3497   -0.5970   -0.2673 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1876   -0.7594   -1.7918 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9041   -3.1581   -1.9741 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3095   -4.1342   -0.4948 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5468   -3.1162    1.8428 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4407   -1.4924    1.1384 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4258   -3.7809    0.8312 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2871   -2.4503    1.9723 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6058   -1.7274   -0.9605 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0643   -2.4502   -0.6009 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4526    0.1033    0.3935 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8461   -0.0611   -0.4043 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6090   -0.4809    2.5353 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3418    0.4783    1.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9980   -4.4006    1.6156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1908   -4.0734   -0.1399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9406   -2.8220    2.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6479   -4.0817    1.0034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1926   -5.1803    1.1239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0715   -6.3204   -3.4988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7320   -6.3768    0.3277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8996   -7.5353   -0.2631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2137   -9.1173   -1.0842 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.4781  -10.6808    1.3221 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.0414    0.6011   -0.8611 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.8850    1.9910   -0.2945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9670    1.4586    1.1069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4919    0.0727    2.0246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3464    1.5037    1.5295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4643   -0.7610    1.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5767   -1.0819   -0.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6382    0.9764    0.5725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7287   -0.3397   -0.6323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9454    2.1227   -1.3361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3808    0.7051   -2.2521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8373    2.3977   -3.0265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6779    1.0645   -2.2246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2480    3.9849   -1.2643 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7322    3.1806   -1.9233 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6828    1.7181    0.2615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3334    2.8835    0.7712 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5232    3.3218    1.7663 H   0  0  0  0  0  0  0  0  0  0  0  0
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  -12.0423    5.5699    1.3767 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3009    5.4336    1.3358 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2870    5.8424   -1.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1269    5.8068   -1.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2771    8.0468   -0.9736 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3475    7.6739    0.5017 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2494    6.9185    0.5370 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2217    7.5184    1.8663 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8354    8.6787    0.6707 H   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-adrenoyl-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine-N-monomethyl	SMPDB, HMDB
PE-NMe(22:4/15:0)	SMPDB, HMDB
PE-NMe(22:4n6/15:0)	SMPDB, HMDB
PE-NMe(22:4w6/15:0)	SMPDB, HMDB
PE-NMe(37:4)	SMPDB, HMDB
MMPE(22:4(7Z,10Z,13Z,16Z)/15:0)	SMPDB, HMDB
MMPE(22:4/15:0)	SMPDB, HMDB
MMPE(22:4n6/15:0)	SMPDB, HMDB
MMPE(22:4w6/15:0)	SMPDB, HMDB
MMPE(37:4)	SMPDB, HMDB
monomethylphosphatidylethanolamine	SMPDB, HMDB
N-monomethylphosphatidylethanolamine	SMPDB, HMDB
phosphatidyl-N-methylethanolamine	SMPDB, HMDB
PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0)	SMPDB
{3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-(pentadecanoyloxy)propoxy}[2-(methylamino)ethoxy]phosphinate	Generator, HMDB

Chemical Formula

C₄₃H₇₈NO₈P

Average Molecular Weight

768.07

Monoisotopic Molecular Weight

767.546505474

IUPAC Name

{3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-(pentadecanoyloxy)propoxy}[2-(methylamino)ethoxy]phosphinic acid

Traditional Name

3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-(pentadecanoyloxy)propoxy(2-(methylamino)ethoxy)phosphinic acid

CAS Registry Number

Not Available

SMILES

[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC

InChI Identifier

InChI=1S/C43H78NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44-3)52-43(46)36-34-32-30-28-25-17-15-13-11-9-7-5-2/h12,14,18-19,21-22,24,26,41,44H,4-11,13,15-17,20,23,25,27-40H2,1-3H3,(H,47,48)/b14-12-,19-18-,22-21-,26-24-

InChI Key

LFMJLJWTVXNXBA-ZDIBONPUSA-N

Chemical Taxonomy

Description

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

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphoethanolamines

Direct Parent

Monomethylphosphatidylethanolamines

Alternative Parents

Substituents

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

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Not Available

Process

Naturally occurring process

Biological process

Biochemical pathway

Metabolic pathway

Phosphatidylcholine Biosynthesis PC(22:4(7Z,10Z,13Z,16Z)/15:0) (PathBank: SMP0014884)

Role

Not Available

Physical Properties

State

Solid

Experimental Molecular Properties

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

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	8.82	ALOGPS
logP	11.45	ChemAxon
logS	-7.2	ALOGPS
pKa (Strongest Acidic)	1.86	ChemAxon
pKa (Strongest Basic)	10.05	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	120.39 Å²	ChemAxon
Rotatable Bond Count	41	ChemAxon
Refractivity	223.25 m³·mol⁻¹	ChemAxon
Polarizability	93.17 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]+	296.719	31661259
DarkChem	[M-H]-	282.879	31661259
DeepCCS	[M+H]+	280.22	30932474
DeepCCS	[M-H]-	278.034	30932474
DeepCCS	[M-2H]-	311.272	30932474
DeepCCS	[M+Na]+	286.797	30932474
AllCCS	[M+H]+	281.6	32859911
AllCCS	[M+H-H2O]+	281.4	32859911
AllCCS	[M+NH4]+	281.8	32859911
AllCCS	[M+Na]+	281.9	32859911
AllCCS	[M-H]-	274.7	32859911
AllCCS	[M+Na-2H]-	281.9	32859911
AllCCS	[M+HCOO]-	289.8	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	5096.3	Standard polar	33892256
PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	4847.3	Standard non polar	33892256
PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	5298.3	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0),1TMS,isomer #1	CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OCC(COP(=O)(OCCNC)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCC	5301.5	Semi standard non polar	33892256
PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0),1TMS,isomer #1	CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OCC(COP(=O)(OCCNC)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCC	4937.8	Standard non polar	33892256
PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0),1TMS,isomer #1	CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OCC(COP(=O)(OCCNC)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCC	5680.3	Standard polar	33892256
PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0),1TMS,isomer #2	CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OCC(COP(=O)(O)OCCN(C)[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCC	5495.0	Semi standard non polar	33892256
PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0),1TMS,isomer #2	CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OCC(COP(=O)(O)OCCN(C)[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCC	4795.1	Standard non polar	33892256
PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0),1TMS,isomer #2	CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OCC(COP(=O)(O)OCCN(C)[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCC	6347.5	Standard polar	33892256
PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0),1TBDMS,isomer #1	CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OCC(COP(=O)(OCCNC)O[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCCC	5521.2	Semi standard non polar	33892256
PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0),1TBDMS,isomer #1	CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OCC(COP(=O)(OCCNC)O[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCCC	4956.2	Standard non polar	33892256
PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0),1TBDMS,isomer #1	CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OCC(COP(=O)(OCCNC)O[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCCC	5675.8	Standard polar	33892256
PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0),1TBDMS,isomer #2	CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OCC(COP(=O)(O)OCCN(C)[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCCC	5709.3	Semi standard non polar	33892256
PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0),1TBDMS,isomer #2	CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OCC(COP(=O)(O)OCCN(C)[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCCC	4876.1	Standard non polar	33892256
PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0),1TBDMS,isomer #2	CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OCC(COP(=O)(O)OCCN(C)[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCCC	6291.8	Standard polar	33892256

Spectra

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0) 10V, Positive-QTOF	splash10-014i-6100006900-83d62e48d640bf93f8b3	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0) 20V, Positive-QTOF	splash10-0bt9-5100029200-fcef00b496fdbb9c1b61	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0) 40V, Positive-QTOF	splash10-0a4i-6933000000-7faa829e9e1e2f6f369d	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0) 10V, Negative-QTOF	splash10-0gb9-1300000900-2e4de68e17a65ebfaa2d	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0) 20V, Negative-QTOF	splash10-0fvl-6956160300-89ba16ee4ec1d9f6e310	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0) 40V, Negative-QTOF	splash10-0fb9-9721000000-34c9552506a1429d4fb5	2021-09-24	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Name	SMPDB/PathBank	KEGG
Phosphatidylcholine Biosynthesis PC(22:4(7Z,10Z,13Z,16Z)/15:0)		Not Available

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

131820706

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Not Available

Showing metabocard for PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0) (HMDB0113594)

MOL for HMDB0113594 (PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0))

3D MOL for HMDB0113594 (PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0))

3D SDF for HMDB0113594 (PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0))

3D-SDF for HMDB0113594 (PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0))

PDB for HMDB0113594 (PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0))

3D PDB for HMDB0113594 (PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0))

SMILES for HMDB0113594 (PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0))

INCHI for HMDB0113594 (PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0))

Structure for HMDB0113594 (PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0))

3D Structure for HMDB0113594 (PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

MS/MS Spectra