MiMeDB: Showing metabocard for PE-NMe(14:1(9Z)/20:0) (MMDBc0045767)

Microbial

Human

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2021-11-19 14:04:29 UTC

Update Date

2022-09-01 01:19:33 UTC

Metabolite ID

MMDBc0045767

Metabolite Identification

Common Name

PE-NMe(14:1(9Z)/20:0)

Description

PE-NMe(14:1(9Z)/20:0) is a monomethylphosphatidylethanolamine. It is a glycerophospholipid, and 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(14:1(9Z)/20:0), in particular, consists of one 9Z-tetradecenoyl chain to the C-1 atom, and one eicosanoyl to the C-2 atom. Fatty acids containing 16, 18 and 20 carbons are the most common. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.

Structure

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

PE-NMe(14:1(9Z)/20:0)
  Mrv1652309151723342D          

 51 50  0  0  1  0            999 V2000
   29.3976   11.9444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   29.4018   10.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3643   11.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6161   10.9919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.1970   11.2601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0560   10.8436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.0595   10.8436    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   32.0595   11.6686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.0893   10.0186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.8845   10.8138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.6839   11.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.4494   10.8137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.2016   11.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   35.9964   10.7913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3976    9.6271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.9360   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9360   12.2303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.2219   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5077   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7936   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0795   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3654   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6513   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9372   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2231   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3981   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6840   11.0457    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
   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
   18.0727    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3586    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6445    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9304    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2163    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15 31  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 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
M  END

HMDB0112960
     RDKit          3D
PE-NMe(14:1(9Z)/20:0)
128127  0  0  0  0  0  0  0  0999 V2000
   12.3596   -0.9132   -3.7747 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8516   -1.2860   -2.3727 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1222   -0.1354   -1.4406 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6256   -0.5133   -0.0412 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1932   -0.7772   -0.0947 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3144   -0.0963    0.5986 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6393    0.9958    1.5051 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9950    2.2956    1.0733 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4602    2.1512    1.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9550    3.4821    0.5809 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5097    3.6286    0.3884 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5535    3.4466    1.4763 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4029    2.1599    2.1818 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0251    1.0439    1.2646 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5815   -0.0102    1.8293 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1242    1.1004   -0.0828 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7370    0.0579   -0.9196 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2114   -0.1852   -0.8353 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9515   -1.3461   -1.7258 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6350   -1.7288   -1.8420 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4395   -3.0188   -2.9042 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.0336   -3.3905   -2.9033 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9352   -2.6070   -4.4930 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3090   -4.3834   -2.4780 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8611   -4.9788   -1.3088 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7353   -6.1901   -1.0486 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523   -6.8957    0.1617 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6368   -6.1149    1.3279 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5450    0.9989   -1.1963 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8360    1.8023   -0.2682 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8502    1.3615    0.8742 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1888    3.0239   -0.7011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4624    3.9287    0.2389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6933    3.5687    0.9474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6780    2.3761    1.8006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0129    2.2428    2.5743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1913    2.1476    1.6805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4821    2.0587    2.4417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6069    0.8783    3.3455 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5368   -0.4523    2.7095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4429   -0.8263    1.6359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9028   -0.8673    1.7782 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5257    0.4576    2.0304 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0511    0.3446    2.1486 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7055   -0.1974    0.9177 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4231    0.6870   -0.2626 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1129    0.2059   -1.5242 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6810   -1.1697   -1.9169 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3747   -1.6107   -3.1933 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8771   -1.6062   -3.0157 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3559   -1.8325   -4.3762 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6368   -0.1452   -4.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3289   -0.4352   -3.6319 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7895   -1.5066   -2.4581 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4487   -2.1547   -2.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5053    0.7122   -1.7957 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1851    0.1079   -1.3966 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9830    0.1685    0.7192 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1266   -1.5099    0.2049 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8144   -1.5908   -0.7404 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2473   -0.3699    0.4946 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1360    0.7632    2.5031 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6838    1.2143    1.6961 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1840    3.0232    1.9124 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3883    2.7056    0.1408 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1812    1.3737    0.2571 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1364    1.7766    1.9774 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5127    3.7422   -0.3768 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2946    4.2974    1.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3541    4.7160    0.0247 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2383    3.0478   -0.5493 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5212    3.7015    1.0481 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7062    4.3074    2.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1483    1.9074    2.9253 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4445    2.2838    2.8138 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1854   -0.8842   -0.5211 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0779    0.1403   -1.9662 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0278   -0.4203    0.2044 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4352   -1.1546   -2.7082 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5529   -2.2058   -1.2898 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2803   -3.0910   -5.0851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2104   -5.2941   -1.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9315   -4.2307   -0.5172 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7931   -5.9060   -0.9890 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6300   -6.9221   -1.8871 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9012   -7.7800    0.1604 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7707   -5.0429    1.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8507   -6.3344    2.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5915   -6.4910    1.7704 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9738    3.6410   -1.2541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5020    2.7402   -1.5724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6098    4.9775   -0.2611 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3424    4.2715    1.0232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0494    4.4631    1.5837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5328    3.5186    0.1724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9175    2.4029    2.5611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6580    1.4740    1.1511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8963    1.2805    3.1197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0802    3.0366    3.3345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2950    3.0568    1.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0466    1.3003    0.9757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3057    2.2140    1.7411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4985    2.9712    3.1139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6647    0.9046    4.0417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4013    0.9335    4.0947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4764   -0.6945    2.3664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6776   -1.2067    3.5492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1397   -1.8945    1.3114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1622   -0.2714    0.6490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2471   -1.6423    2.5321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3965   -1.2587    0.8247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3728    1.1592    1.1482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1386    1.0342    2.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2932   -0.3199    3.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4637    1.3610    2.3390 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4094   -1.2461    0.7033 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8147   -0.1634    1.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.3154    0.6501   -0.4975 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2192    0.2426   -1.3044 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9517    0.9632   -2.3009 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9252   -1.8903   -1.1182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5923   -1.1911   -2.1034 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0885   -0.9853   -4.0447 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0724   -2.6717   -3.3845 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1438   -2.2325   -2.1473 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2521   -0.5587   -2.8559 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3457   -1.9357   -3.9608 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 21 24  1  0
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 25 26  1  0
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 27 28  1  0
 18 29  1  0
 29 30  1  0
 30 31  2  0
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 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
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 43 44  1  0
 44 45  1  0
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  2 54  1  0
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  3 56  1  0
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 40106  1  0
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 50128  1  0
M  END

PE-NMe(14:1(9Z)/20:0)
  Mrv1652309151723342D          

 51 50  0  0  1  0            999 V2000
   29.3976   11.9444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   29.4018   10.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3643   11.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6161   10.9919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.1970   11.2601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0560   10.8436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.0595   10.8436    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   32.0595   11.6686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.0893   10.0186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.8845   10.8138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.6839   11.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.4494   10.8137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.2016   11.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   35.9964   10.7913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3976    9.6271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.9360   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9360   12.2303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.2219   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5077   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7936   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0795   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3654   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6513   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9372   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2231   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3981   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6840   11.0457    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
   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
   18.0727    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3586    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6445    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9304    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2163    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15 31  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 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
M  END
> <DATABASE_ID>
MMDBc0045767

> <DATABASE_NAME>
MIME

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

> <INCHI_IDENTIFIER>
InChI=1S/C40H78NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-15-13-11-9-7-5-2/h11,13,38,41H,4-10,12,14-37H2,1-3H3,(H,44,45)/b13-11-

> <INCHI_KEY>
CIQZGDAAYILVIB-QBFSEMIESA-N

> <FORMULA>
C40H78NO8P

> <MOLECULAR_WEIGHT>
732.037

> <EXACT_MASS>
731.546505474

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
128

> <JCHEM_AVERAGE_POLARIZABILITY>
91.03844317979122

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
8.80

> <JCHEM_LOGP>
11.201813180773895

> <ALOGPS_LOGS>
-7.20

> <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>
206.09709999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
41

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.62e-05 g/l

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

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0112960
     RDKit          3D
PE-NMe(14:1(9Z)/20:0)
128127  0  0  0  0  0  0  0  0999 V2000
   12.3596   -0.9132   -3.7747 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8516   -1.2860   -2.3727 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1222   -0.1354   -1.4406 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6256   -0.5133   -0.0412 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1932   -0.7772   -0.0947 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3144   -0.0963    0.5986 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6393    0.9958    1.5051 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9950    2.2956    1.0733 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4602    2.1512    1.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9550    3.4821    0.5809 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5097    3.6286    0.3884 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5535    3.4466    1.4763 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4029    2.1599    2.1818 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0251    1.0439    1.2646 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5815   -0.0102    1.8293 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1242    1.1004   -0.0828 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7370    0.0579   -0.9196 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2114   -0.1852   -0.8353 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9515   -1.3461   -1.7258 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6350   -1.7288   -1.8420 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4395   -3.0188   -2.9042 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.0336   -3.3905   -2.9033 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9352   -2.6070   -4.4930 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3090   -4.3834   -2.4780 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8611   -4.9788   -1.3088 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7353   -6.1901   -1.0486 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523   -6.8957    0.1617 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6368   -6.1149    1.3279 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5450    0.9989   -1.1963 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8360    1.8023   -0.2682 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8502    1.3615    0.8742 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1888    3.0239   -0.7011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4624    3.9287    0.2389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6933    3.5687    0.9474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6780    2.3761    1.8006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0129    2.2428    2.5743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1913    2.1476    1.6805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4821    2.0587    2.4417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6069    0.8783    3.3455 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5368   -0.4523    2.7095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4429   -0.8263    1.6359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9028   -0.8673    1.7782 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5257    0.4576    2.0304 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0511    0.3446    2.1486 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7055   -0.1974    0.9177 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4231    0.6870   -0.2626 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1129    0.2059   -1.5242 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6810   -1.1697   -1.9169 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3747   -1.6107   -3.1933 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8771   -1.6062   -3.0157 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3559   -1.8325   -4.3762 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6368   -0.1452   -4.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3289   -0.4352   -3.6319 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7895   -1.5066   -2.4581 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4487   -2.1547   -2.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5053    0.7122   -1.7957 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1851    0.1079   -1.3966 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9830    0.1685    0.7192 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1266   -1.5099    0.2049 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8144   -1.5908   -0.7404 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2473   -0.3699    0.4946 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1360    0.7632    2.5031 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6838    1.2143    1.6961 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1840    3.0232    1.9124 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3883    2.7056    0.1408 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1812    1.3737    0.2571 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1364    1.7766    1.9774 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5127    3.7422   -0.3768 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2946    4.2974    1.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3541    4.7160    0.0247 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2383    3.0478   -0.5493 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5212    3.7015    1.0481 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7062    4.3074    2.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1483    1.9074    2.9253 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4445    2.2838    2.8138 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1854   -0.8842   -0.5211 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4352   -1.1546   -2.7082 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5529   -2.2058   -1.2898 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2803   -3.0910   -5.0851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2104   -5.2941   -1.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9315   -4.2307   -0.5172 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7707   -5.0429    1.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8507   -6.3344    2.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5915   -6.4910    1.7704 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9738    3.6410   -1.2541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5020    2.7402   -1.5724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6098    4.9775   -0.2611 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3424    4.2715    1.0232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0494    4.4631    1.5837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5328    3.5186    0.1724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9175    2.4029    2.5611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6580    1.4740    1.1511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8963    1.2805    3.1197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0802    3.0366    3.3345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2950    3.0568    1.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0466    1.3003    0.9757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3057    2.2140    1.7411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4985    2.9712    3.1139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6647    0.9046    4.0417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4013    0.9335    4.0947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4764   -0.6945    2.3664 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.2471   -1.6423    2.5321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3965   -1.2587    0.8247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3728    1.1592    1.1482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1386    1.0342    2.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2932   -0.3199    3.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4637    1.3610    2.3390 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4094   -1.2461    0.7033 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8147   -0.1634    1.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6716    1.7353   -0.0589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3154    0.6501   -0.4975 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2192    0.2426   -1.3044 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9517    0.9632   -2.3009 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9252   -1.8903   -1.1182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5923   -1.1911   -2.1034 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0885   -0.9853   -4.0447 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0724   -2.6717   -3.3845 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1438   -2.2325   -2.1473 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2521   -0.5587   -2.8559 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3457   -1.9357   -3.9608 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
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M  END

HEADER    PROTEIN                                 15-SEP-17   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PE-NMe(14:1(9Z)/20:0)                             
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   15-SEP-17         0                                  
HETATM    1  H   UNK     0      54.876  22.296   0.000  0.00  0.00           H+0
HETATM    2  C   UNK     0      54.883  20.352   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      52.947  21.185   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      51.550  20.518   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0      56.368  21.019   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0      57.971  20.241   0.000  0.00  0.00           O+0
HETATM    7  P   UNK     0      59.844  20.241   0.000  0.00  0.00           P+0
HETATM    8  O   UNK     0      59.844  21.781   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      59.900  18.701   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      61.384  20.186   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      62.877  20.908   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      64.305  20.186   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0      65.710  21.112   0.000  0.00  0.00           N+0
HETATM   14  C   UNK     0      67.193  20.144   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      54.875  17.971   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      50.280  21.390   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      50.280  22.830   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      48.948  20.619   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      47.614  21.390   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      46.281  20.619   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      44.948  21.390   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      43.615  20.619   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      42.282  21.390   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      40.949  20.619   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      39.616  21.390   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      38.076  21.390   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      36.743  20.619   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      35.410  21.390   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      34.077  20.619   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      32.744  21.390   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      53.731  16.940   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0      53.731  15.500   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0      52.398  17.711   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      51.065  16.940   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      49.732  17.711   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      48.399  16.940   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      47.066  17.711   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      45.733  16.940   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      44.400  17.711   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      43.067  16.940   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      41.734  17.711   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      40.401  16.940   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      39.068  17.711   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      37.735  16.940   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      36.402  17.711   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      35.069  16.940   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      33.736  17.711   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      32.403  16.940   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      31.070  17.711   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      29.737  16.940   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      28.404  17.711   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    5   15                                             
CONECT    3    2    4                                                       
CONECT    4    3   16                                                       
CONECT    5    2    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8    9   10                                             
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    7   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13                                                            
CONECT   15    2   31                                                       
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                                                            
CONECT   31   15   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50                                                            
MASTER        0    0    0    0    0    0    0    0   51    0  100    0
END

COMPND    HMDB0112960
HETATM    1  C1  UNL     1      12.360  -0.913  -3.775  1.00  0.00           C  
HETATM    2  C2  UNL     1      11.852  -1.286  -2.373  1.00  0.00           C  
HETATM    3  C3  UNL     1      12.122  -0.135  -1.441  1.00  0.00           C  
HETATM    4  C4  UNL     1      11.626  -0.513  -0.041  1.00  0.00           C  
HETATM    5  C5  UNL     1      10.193  -0.777  -0.095  1.00  0.00           C  
HETATM    6  C6  UNL     1       9.314  -0.096   0.599  1.00  0.00           C  
HETATM    7  C7  UNL     1       9.639   0.996   1.505  1.00  0.00           C  
HETATM    8  C8  UNL     1       8.995   2.296   1.073  1.00  0.00           C  
HETATM    9  C9  UNL     1       7.460   2.151   1.001  1.00  0.00           C  
HETATM   10  C10 UNL     1       6.955   3.482   0.581  1.00  0.00           C  
HETATM   11  C11 UNL     1       5.510   3.629   0.388  1.00  0.00           C  
HETATM   12  C12 UNL     1       4.553   3.447   1.476  1.00  0.00           C  
HETATM   13  C13 UNL     1       4.403   2.160   2.182  1.00  0.00           C  
HETATM   14  C14 UNL     1       4.025   1.044   1.265  1.00  0.00           C  
HETATM   15  O1  UNL     1       3.582  -0.010   1.829  1.00  0.00           O  
HETATM   16  O2  UNL     1       4.124   1.100  -0.083  1.00  0.00           O  
HETATM   17  C15 UNL     1       3.737   0.058  -0.920  1.00  0.00           C  
HETATM   18  C16 UNL     1       2.211  -0.185  -0.835  1.00  0.00           C  
HETATM   19  C17 UNL     1       1.952  -1.346  -1.726  1.00  0.00           C  
HETATM   20  O3  UNL     1       0.635  -1.729  -1.842  1.00  0.00           O  
HETATM   21  P1  UNL     1       0.439  -3.019  -2.904  1.00  0.00           P  
HETATM   22  O4  UNL     1      -1.034  -3.390  -2.903  1.00  0.00           O  
HETATM   23  O5  UNL     1       0.935  -2.607  -4.493  1.00  0.00           O  
HETATM   24  O6  UNL     1       1.309  -4.383  -2.478  1.00  0.00           O  
HETATM   25  C18 UNL     1       0.861  -4.979  -1.309  1.00  0.00           C  
HETATM   26  C19 UNL     1       1.735  -6.190  -1.049  1.00  0.00           C  
HETATM   27  N1  UNL     1       1.352  -6.896   0.162  1.00  0.00           N  
HETATM   28  C20 UNL     1       1.637  -6.115   1.328  1.00  0.00           C  
HETATM   29  O7  UNL     1       1.545   0.999  -1.196  1.00  0.00           O  
HETATM   30  C21 UNL     1       0.836   1.802  -0.268  1.00  0.00           C  
HETATM   31  O8  UNL     1       0.850   1.361   0.874  1.00  0.00           O  
HETATM   32  C22 UNL     1       0.189   3.024  -0.701  1.00  0.00           C  
HETATM   33  C23 UNL     1      -0.462   3.929   0.239  1.00  0.00           C  
HETATM   34  C24 UNL     1      -1.693   3.569   0.947  1.00  0.00           C  
HETATM   35  C25 UNL     1      -1.678   2.376   1.801  1.00  0.00           C  
HETATM   36  C26 UNL     1      -3.013   2.243   2.574  1.00  0.00           C  
HETATM   37  C27 UNL     1      -4.191   2.148   1.681  1.00  0.00           C  
HETATM   38  C28 UNL     1      -5.482   2.059   2.442  1.00  0.00           C  
HETATM   39  C29 UNL     1      -5.607   0.878   3.346  1.00  0.00           C  
HETATM   40  C30 UNL     1      -5.537  -0.452   2.710  1.00  0.00           C  
HETATM   41  C31 UNL     1      -6.443  -0.826   1.636  1.00  0.00           C  
HETATM   42  C32 UNL     1      -7.903  -0.867   1.778  1.00  0.00           C  
HETATM   43  C33 UNL     1      -8.526   0.458   2.030  1.00  0.00           C  
HETATM   44  C34 UNL     1     -10.051   0.345   2.149  1.00  0.00           C  
HETATM   45  C35 UNL     1     -10.706  -0.197   0.918  1.00  0.00           C  
HETATM   46  C36 UNL     1     -10.423   0.687  -0.263  1.00  0.00           C  
HETATM   47  C37 UNL     1     -11.113   0.206  -1.524  1.00  0.00           C  
HETATM   48  C38 UNL     1     -10.681  -1.170  -1.917  1.00  0.00           C  
HETATM   49  C39 UNL     1     -11.375  -1.611  -3.193  1.00  0.00           C  
HETATM   50  C40 UNL     1     -12.877  -1.606  -3.016  1.00  0.00           C  
HETATM   51  H1  UNL     1      12.356  -1.832  -4.376  1.00  0.00           H  
HETATM   52  H2  UNL     1      11.637  -0.145  -4.165  1.00  0.00           H  
HETATM   53  H3  UNL     1      13.329  -0.435  -3.632  1.00  0.00           H  
HETATM   54  H4  UNL     1      10.789  -1.507  -2.458  1.00  0.00           H  
HETATM   55  H5  UNL     1      12.449  -2.155  -2.010  1.00  0.00           H  
HETATM   56  H6  UNL     1      11.505   0.712  -1.796  1.00  0.00           H  
HETATM   57  H7  UNL     1      13.185   0.108  -1.397  1.00  0.00           H  
HETATM   58  H8  UNL     1      11.983   0.168   0.719  1.00  0.00           H  
HETATM   59  H9  UNL     1      12.127  -1.510   0.205  1.00  0.00           H  
HETATM   60  H10 UNL     1       9.814  -1.591  -0.740  1.00  0.00           H  
HETATM   61  H11 UNL     1       8.247  -0.370   0.495  1.00  0.00           H  
HETATM   62  H12 UNL     1       9.136   0.763   2.503  1.00  0.00           H  
HETATM   63  H13 UNL     1      10.684   1.214   1.696  1.00  0.00           H  
HETATM   64  H14 UNL     1       9.184   3.023   1.912  1.00  0.00           H  
HETATM   65  H15 UNL     1       9.388   2.706   0.141  1.00  0.00           H  
HETATM   66  H16 UNL     1       7.181   1.374   0.257  1.00  0.00           H  
HETATM   67  H17 UNL     1       7.136   1.777   1.977  1.00  0.00           H  
HETATM   68  H18 UNL     1       7.513   3.742  -0.377  1.00  0.00           H  
HETATM   69  H19 UNL     1       7.295   4.297   1.306  1.00  0.00           H  
HETATM   70  H20 UNL     1       5.354   4.716   0.025  1.00  0.00           H  
HETATM   71  H21 UNL     1       5.238   3.048  -0.549  1.00  0.00           H  
HETATM   72  H22 UNL     1       3.521   3.702   1.048  1.00  0.00           H  
HETATM   73  H23 UNL     1       4.706   4.307   2.202  1.00  0.00           H  
HETATM   74  H24 UNL     1       5.148   1.907   2.925  1.00  0.00           H  
HETATM   75  H25 UNL     1       3.445   2.284   2.814  1.00  0.00           H  
HETATM   76  H26 UNL     1       4.185  -0.884  -0.521  1.00  0.00           H  
HETATM   77  H27 UNL     1       4.078   0.140  -1.966  1.00  0.00           H  
HETATM   78  H28 UNL     1       2.028  -0.420   0.204  1.00  0.00           H  
HETATM   79  H29 UNL     1       2.435  -1.155  -2.708  1.00  0.00           H  
HETATM   80  H30 UNL     1       2.553  -2.206  -1.290  1.00  0.00           H  
HETATM   81  H31 UNL     1       0.280  -3.091  -5.085  1.00  0.00           H  
HETATM   82  H32 UNL     1      -0.210  -5.294  -1.360  1.00  0.00           H  
HETATM   83  H33 UNL     1       0.931  -4.231  -0.517  1.00  0.00           H  
HETATM   84  H34 UNL     1       2.793  -5.906  -0.989  1.00  0.00           H  
HETATM   85  H35 UNL     1       1.630  -6.922  -1.887  1.00  0.00           H  
HETATM   86  H36 UNL     1       1.901  -7.780   0.160  1.00  0.00           H  
HETATM   87  H37 UNL     1       1.771  -5.043   1.149  1.00  0.00           H  
HETATM   88  H38 UNL     1       0.851  -6.334   2.088  1.00  0.00           H  
HETATM   89  H39 UNL     1       2.591  -6.491   1.770  1.00  0.00           H  
HETATM   90  H40 UNL     1       0.974   3.641  -1.254  1.00  0.00           H  
HETATM   91  H41 UNL     1      -0.502   2.740  -1.572  1.00  0.00           H  
HETATM   92  H42 UNL     1      -0.610   4.978  -0.261  1.00  0.00           H  
HETATM   93  H43 UNL     1       0.342   4.271   1.023  1.00  0.00           H  
HETATM   94  H44 UNL     1      -2.049   4.463   1.584  1.00  0.00           H  
HETATM   95  H45 UNL     1      -2.533   3.519   0.172  1.00  0.00           H  
HETATM   96  H46 UNL     1      -0.918   2.403   2.561  1.00  0.00           H  
HETATM   97  H47 UNL     1      -1.658   1.474   1.151  1.00  0.00           H  
HETATM   98  H48 UNL     1      -2.896   1.281   3.120  1.00  0.00           H  
HETATM   99  H49 UNL     1      -3.080   3.037   3.334  1.00  0.00           H  
HETATM  100  H50 UNL     1      -4.295   3.057   1.024  1.00  0.00           H  
HETATM  101  H51 UNL     1      -4.047   1.300   0.976  1.00  0.00           H  
HETATM  102  H52 UNL     1      -6.306   2.214   1.741  1.00  0.00           H  
HETATM  103  H53 UNL     1      -5.498   2.971   3.114  1.00  0.00           H  
HETATM  104  H54 UNL     1      -4.665   0.905   4.042  1.00  0.00           H  
HETATM  105  H55 UNL     1      -6.401   0.934   4.095  1.00  0.00           H  
HETATM  106  H56 UNL     1      -4.476  -0.694   2.366  1.00  0.00           H  
HETATM  107  H57 UNL     1      -5.678  -1.207   3.549  1.00  0.00           H  
HETATM  108  H58 UNL     1      -6.140  -1.895   1.311  1.00  0.00           H  
HETATM  109  H59 UNL     1      -6.162  -0.271   0.649  1.00  0.00           H  
HETATM  110  H60 UNL     1      -8.247  -1.642   2.532  1.00  0.00           H  
HETATM  111  H61 UNL     1      -8.397  -1.259   0.825  1.00  0.00           H  
HETATM  112  H62 UNL     1      -8.373   1.159   1.148  1.00  0.00           H  
HETATM  113  H63 UNL     1      -8.139   1.034   2.879  1.00  0.00           H  
HETATM  114  H64 UNL     1     -10.293  -0.320   3.000  1.00  0.00           H  
HETATM  115  H65 UNL     1     -10.464   1.361   2.339  1.00  0.00           H  
HETATM  116  H66 UNL     1     -10.409  -1.246   0.703  1.00  0.00           H  
HETATM  117  H67 UNL     1     -11.815  -0.163   1.105  1.00  0.00           H  
HETATM  118  H68 UNL     1     -10.672   1.735  -0.059  1.00  0.00           H  
HETATM  119  H69 UNL     1      -9.315   0.650  -0.498  1.00  0.00           H  
HETATM  120  H70 UNL     1     -12.219   0.243  -1.304  1.00  0.00           H  
HETATM  121  H71 UNL     1     -10.952   0.963  -2.301  1.00  0.00           H  
HETATM  122  H72 UNL     1     -10.925  -1.890  -1.118  1.00  0.00           H  
HETATM  123  H73 UNL     1      -9.592  -1.191  -2.103  1.00  0.00           H  
HETATM  124  H74 UNL     1     -11.089  -0.985  -4.045  1.00  0.00           H  
HETATM  125  H75 UNL     1     -11.072  -2.672  -3.384  1.00  0.00           H  
HETATM  126  H76 UNL     1     -13.144  -2.232  -2.147  1.00  0.00           H  
HETATM  127  H77 UNL     1     -13.252  -0.559  -2.856  1.00  0.00           H  
HETATM  128  H78 UNL     1     -13.346  -1.936  -3.961  1.00  0.00           H  
CONECT    1    2   51   52   53
CONECT    2    3   54   55
CONECT    3    4   56   57
CONECT    4    5   58   59
CONECT    5    6    6   60
CONECT    6    7   61
CONECT    7    8   62   63
CONECT    8    9   64   65
CONECT    9   10   66   67
CONECT   10   11   68   69
CONECT   11   12   70   71
CONECT   12   13   72   73
CONECT   13   14   74   75
CONECT   14   15   15   16
CONECT   16   17
CONECT   17   18   76   77
CONECT   18   19   29   78
CONECT   19   20   79   80
CONECT   20   21
CONECT   21   22   22   23   24
CONECT   23   81
CONECT   24   25
CONECT   25   26   82   83
CONECT   26   27   84   85
CONECT   27   28   86
CONECT   28   87   88   89
CONECT   29   30
CONECT   30   31   31   32
CONECT   32   33   90   91
CONECT   33   34   92   93
CONECT   34   35   94   95
CONECT   35   36   96   97
CONECT   36   37   98   99
CONECT   37   38  100  101
CONECT   38   39  102  103
CONECT   39   40  104  105
CONECT   40   41  106  107
CONECT   41   42  108  109
CONECT   42   43  110  111
CONECT   43   44  112  113
CONECT   44   45  114  115
CONECT   45   46  116  117
CONECT   46   47  118  119
CONECT   47   48  120  121
CONECT   48   49  122  123
CONECT   49   50  124  125
CONECT   50  126  127  128
END

HMDB0112960
     RDKit          3D
PE-NMe(14:1(9Z)/20:0)
128127  0  0  0  0  0  0  0  0999 V2000
   12.3596   -0.9132   -3.7747 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8516   -1.2860   -2.3727 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1222   -0.1354   -1.4406 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6256   -0.5133   -0.0412 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1932   -0.7772   -0.0947 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3144   -0.0963    0.5986 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6393    0.9958    1.5051 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9950    2.2956    1.0733 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4602    2.1512    1.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9550    3.4821    0.5809 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5097    3.6286    0.3884 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5535    3.4466    1.4763 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4029    2.1599    2.1818 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0251    1.0439    1.2646 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5815   -0.0102    1.8293 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1242    1.1004   -0.0828 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7370    0.0579   -0.9196 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2114   -0.1852   -0.8353 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9515   -1.3461   -1.7258 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6350   -1.7288   -1.8420 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4395   -3.0188   -2.9042 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.0336   -3.3905   -2.9033 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9352   -2.6070   -4.4930 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3090   -4.3834   -2.4780 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8611   -4.9788   -1.3088 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7353   -6.1901   -1.0486 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523   -6.8957    0.1617 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6368   -6.1149    1.3279 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5450    0.9989   -1.1963 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8360    1.8023   -0.2682 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8502    1.3615    0.8742 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1888    3.0239   -0.7011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4624    3.9287    0.2389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6933    3.5687    0.9474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6780    2.3761    1.8006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0129    2.2428    2.5743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1913    2.1476    1.6805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4821    2.0587    2.4417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6069    0.8783    3.3455 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5368   -0.4523    2.7095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4429   -0.8263    1.6359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9028   -0.8673    1.7782 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5257    0.4576    2.0304 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0511    0.3446    2.1486 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7055   -0.1974    0.9177 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4231    0.6870   -0.2626 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1129    0.2059   -1.5242 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6810   -1.1697   -1.9169 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3747   -1.6107   -3.1933 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8771   -1.6062   -3.0157 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3559   -1.8325   -4.3762 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6368   -0.1452   -4.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3289   -0.4352   -3.6319 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7895   -1.5066   -2.4581 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4487   -2.1547   -2.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5053    0.7122   -1.7957 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1851    0.1079   -1.3966 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9830    0.1685    0.7192 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1266   -1.5099    0.2049 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8144   -1.5908   -0.7404 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2473   -0.3699    0.4946 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1360    0.7632    2.5031 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6838    1.2143    1.6961 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1840    3.0232    1.9124 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3883    2.7056    0.1408 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1812    1.3737    0.2571 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1364    1.7766    1.9774 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5127    3.7422   -0.3768 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2946    4.2974    1.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3541    4.7160    0.0247 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2383    3.0478   -0.5493 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5212    3.7015    1.0481 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7062    4.3074    2.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1483    1.9074    2.9253 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4445    2.2838    2.8138 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1854   -0.8842   -0.5211 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0779    0.1403   -1.9662 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0278   -0.4203    0.2044 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4352   -1.1546   -2.7082 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5529   -2.2058   -1.2898 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2803   -3.0910   -5.0851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2104   -5.2941   -1.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9315   -4.2307   -0.5172 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7931   -5.9060   -0.9890 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6300   -6.9221   -1.8871 H   0  0  0  0  0  0  0  0  0  0  0  0
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  -13.3457   -1.9357   -3.9608 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

Synonyms

Value	Source
Monomethylphosphatidylethanolamine	MetBuilder, HMDB
Monomethylphosphatidylethanolamine(14:1(9Z)/20:0)	MetBuilder, HMDB

Molecular Formula

C₄₀H₇₈NO₈P

Average Mass

732.037

Monoisotopic Mass

731.546505474

IUPAC Name

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

Traditional Name

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

CAS Registry Number

Not Available

SMILES

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

InChI Identifier

InChI=1S/C40H78NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-15-13-11-9-7-5-2/h11,13,38,41H,4-10,12,14-37H2,1-3H3,(H,44,45)/b13-11-

InChI Key

CIQZGDAAYILVIB-QBFSEMIESA-N

Chemical Taxonomy

Description

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

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphoethanolamines

Direct Parent

Monomethylphosphatidylethanolamines

Alternative Parents

Substituents

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

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Physical Properties

State

Solid

Predicted Properties

Property	Value	Source
Water Solubility	4.6e-05 g/L	ALOGPS
logP	8.8	ALOGPS
logP	11.2	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	206.1 m³·mol⁻¹	ChemAxon
Polarizability	91.04 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

Spectra

Spectrum Type	Description	Splash Key	Deposition Date	View
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_2_1) - 70eV, Positive	Not Available	2022-08-08	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-0f89-1400002900-0aea23589e165be479ca	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-0fc0-7964420400-28fcf5a723ec63f68ee6	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-0fb9-9622000000-7d7c7fe65c49ba289e66	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-001i-5000007900-3263072d047e6ee8561e	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0a4i-9100027100-7fe738b0318def05c141	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0a4i-6910000000-f4ab942f2cadb54b34ed	2021-09-24	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)		2022-08-20	View Spectrum

Chromatographic Retention Times and Retention Indices

Retention Times

Chromatography Type	Technique	Column	Deposition Date	Retention Time (s)
Liquid Chromatography	HILIC	Waters Acquity UPLC-BEH Amide column (eluted)	2025-10-24	262.8
Liquid Chromatography	HILIC	Accucore 150 Amide HILIC (eluted)	2025-10-24	88.7
Liquid Chromatography	Reversed-phase	Hypersil Gold 1.9 µm C18 (eluted)	2025-10-24	1037.6
Liquid Chromatography	Reversed-phase	Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) (eluted)	2025-10-24	1113.8
Liquid Chromatography	Reversed-phase	XBridge C18 3.5u 2.1x50 mm (eluted)	2025-10-24	1478.7
Liquid Chromatography	Reversed-phase	Ascentis Express C18 (eluted)	2025-10-24	278.0
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC HSS T3 C18 (eluted)	2025-10-24	4736.8
Liquid Chromatography	HILIC	Merck SeQuant ZIC-HILIC (eluted)	2025-10-24	518.8
Liquid Chromatography	HILIC	Merck SeQuant ZIC-pHILIC (eluted)	2025-10-24	269.3
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC HSS T3 C18 (eluted)	2025-10-24	1052.9
Liquid Chromatography	HILIC	Merck SeQuant ZIC-HILIC (eluted)	2025-10-24	412.8
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC HSS T3 C18 (eluted)	2025-10-24	189.1
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC BEH C18 (eluted)	2025-10-24	335.7
Liquid Chromatography	HILIC	Merck SeQuant ZIC-pHILIC column (eluted)	2025-10-24	9.1
Liquid Chromatography	HILIC	Merck SeQuant ZIC-pHILIC column (void)	2025-10-24	366.8
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC BEH C18 (eluted)	2025-10-24	980.8
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC BEH C18 (eluted)	2025-10-24	662.9
Liquid Chromatography	Reversed-phase	Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex (eluted)	2025-10-24	2654.9
Liquid Chromatography	Reversed-phase	Waters Atlantis T3 (2.1 x 150 mm, 5 um) (eluted)	2025-10-24	3011.1

Retention Indices

Chromatography Type	Peak Label	SMILES	Stationary Phase	Deposition Date	Retention Index
Gas Chromatography	PE-NMe(14:1(9Z)/20:0)_TMS_1	CCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(OCCNC)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	standard non polar	2025-10-24	1364.42
Gas Chromatography	PE-NMe(14:1(9Z)/20:0)_TMS_2	CCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)OCCN(C)[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	standard non polar	2025-10-24	2879.54
Gas Chromatography	PE-NMe(14:1(9Z)/20:0)_TMS_3	CCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(OCCN(C)[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	standard non polar	2025-10-24	2000.22
Gas Chromatography	PE-NMe(14:1(9Z)/20:0)_TMS_1	CCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(OCCNC)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	standard polar	2025-10-24	2220.53
Gas Chromatography	PE-NMe(14:1(9Z)/20:0)_TMS_2	CCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)OCCN(C)[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	standard polar	2025-10-24	727.045
Gas Chromatography	PE-NMe(14:1(9Z)/20:0)_TMS_3	CCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(OCCN(C)[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	standard polar	2025-10-24	3773.83

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Protein ID	Protein Name	Protein Type	Uniprot ID	Species

Human Pathways

Pathways

Name	SMPDB/PathBank

Microbial Pathways

Pathways

Not Available

Metabolic Reactions

Reactions

This table shows at most 20 reactions. For the full list of associated reactions:

See All Associated Reactions

Reaction ID	Precursor	Product	Enzyme	Reaction Type	Data Source	Reference
MMDBr0020331	S-Adenosylmethionine	S-Adenosylhomocysteine	Phosphatidylethanolamine N-methyltransferase	Methylation	PathBank	31602464
MMDBr0020332	S-Adenosylmethionine	S-Adenosylhomocysteine	Phosphatidyl-N-methylethanolamine N-methyltransferase	Methylation	PathBank	31602464

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Evidence Type	Host and Biospecimen	Data Source	Reference

Microbial Sources

Superkingdom/Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links
Eukaryota/Fungi	Ascomycota	1	Human feces; Human saliva	Unknown

Exposure Sources

Other Exposures

Source Type	Data Source	Reference

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference

External Links

HMDB ID

HMDB0112960

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

131820076

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

CMMC Knowledgebase

Not Available

General References

Wishart DS, Li C, Marcu A, Badran H, Pon A, Budinski Z, Patron J, Lipton D, Cao X, Oler E, Li K, Paccoud M, Hong C, Guo AC, Chan C, Wei W, Ramirez-Gaona M: PathBank: a comprehensive pathway database for model organisms. Nucleic Acids Res. 2020 Jan 8;48(D1):D470-D478. doi: 10.1093/nar/gkz861. [PubMed:31602464 ]

Showing metabocard for PE-NMe(14:1(9Z)/20:0) (MMDBc0045767)

MOL for #<Metabolite:0x00007f8ae0655ca8>

3D MOL for #<Metabolite:0x00007f8ae0655ca8>

3D SDF for #<Metabolite:0x00007f8ae0655ca8>

3D-SDF for #<Metabolite:0x00007f8ae0655ca8>

PDB for #<Metabolite:0x00007f8ae0655ca8>

3D PDB for #<Metabolite:0x00007f8ae0655ca8>

SMILES for #<Metabolite:0x00007f8ae0655ca8>

INCHI for #<Metabolite:0x00007f8ae0655ca8>

Structure for #<Metabolite:0x00007f8ae0655ca8>

3D Structure for #<Metabolite:0x00007f8ae0655ca8>