MiMeDB: Showing metabocard for LysoPE(18:1(11Z)/0:0) (MMDBc0060358)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2023-02-09 19:30:37 UTC

Update Date

2023-02-09 19:30:37 UTC

Metabolite ID

MMDBc0060358

Metabolite Identification

Common Name

LysoPE(18:1(11Z)/0:0)

Description

is a lysophospholipid. The term 'lysophospholipid' (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position.LysoPE(18:1(11Z)/0:0), in particular, consists of one 11Z-octadecenoyl chain. The prefix 'lyso-' comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce.

Structure

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


  Mrv0541 02241201422D          

 33 32  0  0  1  0            999 V2000
   23.1751  -16.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5001  -16.7566    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.8249  -16.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8503  -16.7566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1498  -16.7566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9732  -17.5362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5254  -16.3668    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   24.1356  -15.6916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.9152  -17.0419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.2005  -15.9770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.8756  -16.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5507  -15.9770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2259  -16.3668    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.0878  -17.5659    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2892  -16.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0037  -16.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7182  -16.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4326  -16.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1471  -16.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8616  -16.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5761  -16.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2906  -16.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0050  -16.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7195  -16.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4340  -16.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1484  -16.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8630  -16.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5774  -16.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2919  -16.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0064  -16.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7208  -16.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4353  -16.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4353  -15.5191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  2  6  1  6  0  0  0
  7  4  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
 10  7  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
  2 14  1  1  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  2  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  2  0  0  0  0
  5 32  1  0  0  0  0
M  END

HMDB0011505
     RDKit          3D
LysoPE(18:1(11Z)/0:0)
 78 77  0  0  0  0  0  0  0  0999 V2000
   -7.1468   -1.7305   -1.9611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5851   -1.4732   -0.5353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9678   -2.6937    0.1933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0052   -3.7851    0.3180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7487   -3.5330    1.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7500   -2.5683    0.4476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5988   -2.5811    1.3999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2195   -1.5272    2.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8402   -0.2102    1.8993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7459    0.7396    1.3719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3149    2.1183    1.2144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3002    3.1138    0.6981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1216    3.2716    1.5825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1716    4.2878    1.0232 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3221    3.8604   -0.3168 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3153    4.8289   -0.9235 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5009    4.9773   -0.0513 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2239    3.7187    0.1508 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1967    3.7282    0.9742 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9513    2.5348   -0.4633 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5630    1.2998   -0.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9728    1.3311   -0.8439 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8198    2.1871   -0.1759 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4926   -0.0991   -0.7854 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6244   -0.9321   -1.4594 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1469   -2.5415   -1.4275 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.9324   -3.0377   -0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1963   -3.5156   -2.4212 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7755   -2.6599   -1.7820 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5160   -2.9282   -0.6435 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9666   -3.0182   -1.0175 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7989   -3.2994    0.1407 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4765   -2.7224   -2.3148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0410   -1.7305   -1.9934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5723   -0.9835   -2.6647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6147   -0.9073   -0.6744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0143   -0.7212   -0.0027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3546   -2.3534    1.2183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9402   -3.1075   -0.2545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5112   -4.6505    0.8908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7545   -4.2283   -0.7018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1545   -4.4920    1.1941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9129   -3.1771    2.0812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0735   -1.5886    0.1828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3535   -3.0017   -0.5544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1004   -3.5544    1.5272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3592   -1.6044    2.7158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7567   -0.1156    1.3431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1119    0.1556    2.9510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3946    0.3829    0.3835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9217    0.6717    2.0763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1587    2.1094    0.4993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7145    2.4474    2.1917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8143    4.0870    0.5936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9541    2.8234   -0.3237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4613    3.5677    2.6040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5090    2.3191    1.6510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6733    4.3833    1.7569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7142    5.2799    0.9471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5132    3.8346   -1.0834 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7150    2.8544   -0.2865 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8299    5.7706   -1.2112 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6369    4.3508   -1.8941 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1463    5.7720   -0.5034 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2241    5.3854    0.9620 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4949    0.9375    0.7011 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9415    0.5623   -0.9526 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9466    1.6775   -1.9023 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6022    2.3616   -0.7737 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5104   -0.1361   -1.1930 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5464   -0.4572    0.2623 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7685   -4.0205   -3.0483 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2134   -3.9170   -0.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3530   -2.1420    0.1252 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3031   -2.0483   -1.4319 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0805   -3.7894   -1.7980 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7415   -3.6135   -0.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7306   -2.5353    0.8212 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  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  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 26 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  2 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  5 42  1  0
  5 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  8 47  1  0
  9 48  1  0
  9 49  1  0
 10 50  1  0
 10 51  1  0
 11 52  1  0
 11 53  1  0
 12 54  1  0
 12 55  1  0
 13 56  1  0
 13 57  1  0
 14 58  1  0
 14 59  1  0
 15 60  1  0
 15 61  1  0
 16 62  1  0
 16 63  1  0
 17 64  1  0
 17 65  1  0
 21 66  1  0
 21 67  1  0
 22 68  1  6
 23 69  1  0
 24 70  1  0
 24 71  1  0
 28 72  1  0
 30 73  1  0
 30 74  1  0
 31 75  1  0
 31 76  1  0
 32 77  1  0
 32 78  1  0
M  END


  Mrv0541 02241201422D          

 33 32  0  0  1  0            999 V2000
   23.1751  -16.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5001  -16.7566    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.8249  -16.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8503  -16.7566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1498  -16.7566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9732  -17.5362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5254  -16.3668    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   24.1356  -15.6916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.9152  -17.0419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.2005  -15.9770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.8756  -16.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5507  -15.9770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2259  -16.3668    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.0878  -17.5659    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2892  -16.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0037  -16.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7182  -16.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4326  -16.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1471  -16.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8616  -16.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5761  -16.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2906  -16.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0050  -16.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7195  -16.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4340  -16.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1484  -16.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8630  -16.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5774  -16.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2919  -16.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0064  -16.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7208  -16.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4353  -16.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4353  -15.5191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  2  6  1  6  0  0  0
  7  4  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
 10  7  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
  2 14  1  1  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  2  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  2  0  0  0  0
  5 32  1  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0060358

> <DATABASE_NAME>
MIME

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

> <INCHI_IDENTIFIER>
InChI=1S/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h7-8,22,25H,2-6,9-21,24H2,1H3,(H,27,28)/b8-7-/t22-/m1/s1

> <INCHI_KEY>
WAYKKNOEMJFLDI-KOIKXXGWSA-N

> <FORMULA>
C23H46NO7P

> <MOLECULAR_WEIGHT>
479.5876

> <EXACT_MASS>
479.301189343

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_AVERAGE_POLARIZABILITY>
54.66879599205419

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2-aminoethoxy)[(2R)-2-hydroxy-3-[(11Z)-octadec-11-enoyloxy]propoxy]phosphinic acid

> <ALOGPS_LOGP>
4.68

> <JCHEM_LOGP>
4.057077099808999

> <ALOGPS_LOGS>
-5.42

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.655705215902849

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8690837557474262

> <JCHEM_PKA_STRONGEST_BASIC>
9.999833383834863

> <JCHEM_POLAR_SURFACE_AREA>
128.31

> <JCHEM_REFRACTIVITY>
127.73109999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
24

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.82e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-aminoethoxy(2R)-2-hydroxy-3-[(11Z)-octadec-11-enoyloxy]propoxyphosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0011505
     RDKit          3D
LysoPE(18:1(11Z)/0:0)
 78 77  0  0  0  0  0  0  0  0999 V2000
   -7.1468   -1.7305   -1.9611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5851   -1.4732   -0.5353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9678   -2.6937    0.1933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0052   -3.7851    0.3180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7487   -3.5330    1.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7500   -2.5683    0.4476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5988   -2.5811    1.3999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2195   -1.5272    2.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8402   -0.2102    1.8993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7459    0.7396    1.3719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3149    2.1183    1.2144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3002    3.1138    0.6981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1216    3.2716    1.5825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1716    4.2878    1.0232 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3221    3.8604   -0.3168 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3153    4.8289   -0.9235 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5009    4.9773   -0.0513 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2239    3.7187    0.1508 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1967    3.7282    0.9742 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9513    2.5348   -0.4633 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5630    1.2998   -0.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9728    1.3311   -0.8439 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8198    2.1871   -0.1759 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4926   -0.0991   -0.7854 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6244   -0.9321   -1.4594 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1469   -2.5415   -1.4275 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.9324   -3.0377   -0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1963   -3.5156   -2.4212 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7755   -2.6599   -1.7820 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5160   -2.9282   -0.6435 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9666   -3.0182   -1.0175 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7989   -3.2994    0.1407 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4765   -2.7224   -2.3148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0410   -1.7305   -1.9934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5723   -0.9835   -2.6647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6147   -0.9073   -0.6744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0143   -0.7212   -0.0027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3546   -2.3534    1.2183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9402   -3.1075   -0.2545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5112   -4.6505    0.8908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7545   -4.2283   -0.7018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1545   -4.4920    1.1941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9129   -3.1771    2.0812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0735   -1.5886    0.1828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3535   -3.0017   -0.5544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1004   -3.5544    1.5272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3592   -1.6044    2.7158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7567   -0.1156    1.3431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1119    0.1556    2.9510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3946    0.3829    0.3835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9217    0.6717    2.0763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1587    2.1094    0.4993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7145    2.4474    2.1917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8143    4.0870    0.5936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9541    2.8234   -0.3237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4613    3.5677    2.6040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5090    2.3191    1.6510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6733    4.3833    1.7569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7142    5.2799    0.9471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5132    3.8346   -1.0834 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7150    2.8544   -0.2865 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8299    5.7706   -1.2112 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6369    4.3508   -1.8941 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1463    5.7720   -0.5034 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2241    5.3854    0.9620 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4949    0.9375    0.7011 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9415    0.5623   -0.9526 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9466    1.6775   -1.9023 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6022    2.3616   -0.7737 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5104   -0.1361   -1.1930 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5464   -0.4572    0.2623 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7685   -4.0205   -3.0483 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2134   -3.9170   -0.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3530   -2.1420    0.1252 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3031   -2.0483   -1.4319 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0805   -3.7894   -1.7980 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7415   -3.6135   -0.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7306   -2.5353    0.8212 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  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  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 26 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  2 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  5 42  1  0
  5 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  8 47  1  0
  9 48  1  0
  9 49  1  0
 10 50  1  0
 10 51  1  0
 11 52  1  0
 11 53  1  0
 12 54  1  0
 12 55  1  0
 13 56  1  0
 13 57  1  0
 14 58  1  0
 14 59  1  0
 15 60  1  0
 15 61  1  0
 16 62  1  0
 16 63  1  0
 17 64  1  0
 17 65  1  0
 21 66  1  0
 21 67  1  0
 22 68  1  6
 23 69  1  0
 24 70  1  0
 24 71  1  0
 28 72  1  0
 30 73  1  0
 30 74  1  0
 31 75  1  0
 31 76  1  0
 32 77  1  0
 32 78  1  0
M  END

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      43.260 -30.551   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      42.000 -31.279   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      40.740 -30.551   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      44.521 -31.279   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      39.480 -31.279   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      41.017 -32.734   0.000  0.00  0.00           O+0
HETATM    7  P   UNK     0      45.781 -30.551   0.000  0.00  0.00           P+0
HETATM    8  O   UNK     0      45.053 -29.291   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      46.508 -31.812   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      47.041 -29.824   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      48.301 -30.551   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      49.561 -29.824   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0      50.822 -30.551   0.000  0.00  0.00           N+0
HETATM   14  H   UNK     0      43.097 -32.790   0.000  0.00  0.00           H+0
HETATM   15  C   UNK     0      15.473 -30.509   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      16.807 -31.279   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      18.141 -30.509   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      19.474 -31.279   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      20.808 -30.509   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      22.142 -31.279   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      23.475 -30.509   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      24.809 -30.509   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      26.143 -31.279   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      27.476 -30.509   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      28.810 -31.279   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      30.144 -30.509   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      31.478 -31.279   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      32.811 -30.509   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      34.145 -31.279   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      35.479 -30.509   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      36.812 -31.279   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      38.146 -30.509   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0      38.146 -28.969   0.000  0.00  0.00           O+0
CONECT    1    2    4                                                       
CONECT    2    1    3    6   14                                             
CONECT    3    2    5                                                       
CONECT    4    1    7                                                       
CONECT    5    3   32                                                       
CONECT    6    2                                                            
CONECT    7    4    8    9   10                                             
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    7   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12                                                            
CONECT   14    2                                                            
CONECT   15   16                                                            
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   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    5                                                  
CONECT   33   32                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   64    0
END

COMPND    HMDB0011505
HETATM    1  C1  UNL     1      -7.147  -1.731  -1.961  1.00  0.00           C  
HETATM    2  C2  UNL     1      -7.585  -1.473  -0.535  1.00  0.00           C  
HETATM    3  C3  UNL     1      -7.968  -2.694   0.193  1.00  0.00           C  
HETATM    4  C4  UNL     1      -7.005  -3.785   0.318  1.00  0.00           C  
HETATM    5  C5  UNL     1      -5.749  -3.533   1.011  1.00  0.00           C  
HETATM    6  C6  UNL     1      -4.750  -2.568   0.448  1.00  0.00           C  
HETATM    7  C7  UNL     1      -3.599  -2.581   1.400  1.00  0.00           C  
HETATM    8  C8  UNL     1      -3.220  -1.527   2.025  1.00  0.00           C  
HETATM    9  C9  UNL     1      -3.840  -0.210   1.899  1.00  0.00           C  
HETATM   10  C10 UNL     1      -2.746   0.740   1.372  1.00  0.00           C  
HETATM   11  C11 UNL     1      -3.315   2.118   1.214  1.00  0.00           C  
HETATM   12  C12 UNL     1      -2.300   3.114   0.698  1.00  0.00           C  
HETATM   13  C13 UNL     1      -1.122   3.272   1.582  1.00  0.00           C  
HETATM   14  C14 UNL     1      -0.172   4.288   1.023  1.00  0.00           C  
HETATM   15  C15 UNL     1       0.322   3.860  -0.317  1.00  0.00           C  
HETATM   16  C16 UNL     1       1.315   4.829  -0.924  1.00  0.00           C  
HETATM   17  C17 UNL     1       2.501   4.977  -0.051  1.00  0.00           C  
HETATM   18  C18 UNL     1       3.224   3.719   0.151  1.00  0.00           C  
HETATM   19  O1  UNL     1       4.197   3.728   0.974  1.00  0.00           O  
HETATM   20  O2  UNL     1       2.951   2.535  -0.463  1.00  0.00           O  
HETATM   21  C19 UNL     1       3.563   1.300  -0.358  1.00  0.00           C  
HETATM   22  C20 UNL     1       4.973   1.331  -0.844  1.00  0.00           C  
HETATM   23  O3  UNL     1       5.820   2.187  -0.176  1.00  0.00           O  
HETATM   24  C21 UNL     1       5.493  -0.099  -0.785  1.00  0.00           C  
HETATM   25  O4  UNL     1       4.624  -0.932  -1.459  1.00  0.00           O  
HETATM   26  P1  UNL     1       5.147  -2.542  -1.428  1.00  0.00           P  
HETATM   27  O5  UNL     1       4.932  -3.038  -0.000  1.00  0.00           O  
HETATM   28  O6  UNL     1       4.196  -3.516  -2.421  1.00  0.00           O  
HETATM   29  O7  UNL     1       6.776  -2.660  -1.782  1.00  0.00           O  
HETATM   30  C22 UNL     1       7.516  -2.928  -0.644  1.00  0.00           C  
HETATM   31  C23 UNL     1       8.967  -3.018  -1.018  1.00  0.00           C  
HETATM   32  N1  UNL     1       9.799  -3.299   0.141  1.00  0.00           N  
HETATM   33  H1  UNL     1      -7.477  -2.722  -2.315  1.00  0.00           H  
HETATM   34  H2  UNL     1      -6.041  -1.731  -1.993  1.00  0.00           H  
HETATM   35  H3  UNL     1      -7.572  -0.984  -2.665  1.00  0.00           H  
HETATM   36  H4  UNL     1      -8.615  -0.907  -0.674  1.00  0.00           H  
HETATM   37  H5  UNL     1      -7.014  -0.721  -0.003  1.00  0.00           H  
HETATM   38  H6  UNL     1      -8.355  -2.353   1.218  1.00  0.00           H  
HETATM   39  H7  UNL     1      -8.940  -3.107  -0.254  1.00  0.00           H  
HETATM   40  H8  UNL     1      -7.511  -4.650   0.891  1.00  0.00           H  
HETATM   41  H9  UNL     1      -6.755  -4.228  -0.702  1.00  0.00           H  
HETATM   42  H10 UNL     1      -5.154  -4.492   1.194  1.00  0.00           H  
HETATM   43  H11 UNL     1      -5.913  -3.177   2.081  1.00  0.00           H  
HETATM   44  H12 UNL     1      -5.073  -1.589   0.183  1.00  0.00           H  
HETATM   45  H13 UNL     1      -4.353  -3.002  -0.554  1.00  0.00           H  
HETATM   46  H14 UNL     1      -3.100  -3.554   1.527  1.00  0.00           H  
HETATM   47  H15 UNL     1      -2.359  -1.604   2.716  1.00  0.00           H  
HETATM   48  H16 UNL     1      -4.757  -0.116   1.343  1.00  0.00           H  
HETATM   49  H17 UNL     1      -4.112   0.156   2.951  1.00  0.00           H  
HETATM   50  H18 UNL     1      -2.395   0.383   0.383  1.00  0.00           H  
HETATM   51  H19 UNL     1      -1.922   0.672   2.076  1.00  0.00           H  
HETATM   52  H20 UNL     1      -4.159   2.109   0.499  1.00  0.00           H  
HETATM   53  H21 UNL     1      -3.715   2.447   2.192  1.00  0.00           H  
HETATM   54  H22 UNL     1      -2.814   4.087   0.594  1.00  0.00           H  
HETATM   55  H23 UNL     1      -1.954   2.823  -0.324  1.00  0.00           H  
HETATM   56  H24 UNL     1      -1.461   3.568   2.604  1.00  0.00           H  
HETATM   57  H25 UNL     1      -0.509   2.319   1.651  1.00  0.00           H  
HETATM   58  H26 UNL     1       0.673   4.383   1.757  1.00  0.00           H  
HETATM   59  H27 UNL     1      -0.714   5.280   0.947  1.00  0.00           H  
HETATM   60  H28 UNL     1      -0.513   3.835  -1.083  1.00  0.00           H  
HETATM   61  H29 UNL     1       0.715   2.854  -0.286  1.00  0.00           H  
HETATM   62  H30 UNL     1       0.830   5.771  -1.211  1.00  0.00           H  
HETATM   63  H31 UNL     1       1.637   4.351  -1.894  1.00  0.00           H  
HETATM   64  H32 UNL     1       3.146   5.772  -0.503  1.00  0.00           H  
HETATM   65  H33 UNL     1       2.224   5.385   0.962  1.00  0.00           H  
HETATM   66  H34 UNL     1       3.495   0.938   0.701  1.00  0.00           H  
HETATM   67  H35 UNL     1       2.941   0.562  -0.953  1.00  0.00           H  
HETATM   68  H36 UNL     1       4.947   1.678  -1.902  1.00  0.00           H  
HETATM   69  H37 UNL     1       6.602   2.362  -0.774  1.00  0.00           H  
HETATM   70  H38 UNL     1       6.510  -0.136  -1.193  1.00  0.00           H  
HETATM   71  H39 UNL     1       5.546  -0.457   0.262  1.00  0.00           H  
HETATM   72  H40 UNL     1       4.769  -4.020  -3.048  1.00  0.00           H  
HETATM   73  H41 UNL     1       7.213  -3.917  -0.215  1.00  0.00           H  
HETATM   74  H42 UNL     1       7.353  -2.142   0.125  1.00  0.00           H  
HETATM   75  H43 UNL     1       9.303  -2.048  -1.432  1.00  0.00           H  
HETATM   76  H44 UNL     1       9.080  -3.789  -1.798  1.00  0.00           H  
HETATM   77  H45 UNL     1      10.742  -3.614  -0.110  1.00  0.00           H  
HETATM   78  H46 UNL     1       9.731  -2.535   0.821  1.00  0.00           H  
CONECT    1    2   33   34   35
CONECT    2    3   36   37
CONECT    3    4   38   39
CONECT    4    5   40   41
CONECT    5    6   42   43
CONECT    6    7   44   45
CONECT    7    8    8   46
CONECT    8    9   47
CONECT    9   10   48   49
CONECT   10   11   50   51
CONECT   11   12   52   53
CONECT   12   13   54   55
CONECT   13   14   56   57
CONECT   14   15   58   59
CONECT   15   16   60   61
CONECT   16   17   62   63
CONECT   17   18   64   65
CONECT   18   19   19   20
CONECT   20   21
CONECT   21   22   66   67
CONECT   22   23   24   68
CONECT   23   69
CONECT   24   25   70   71
CONECT   25   26
CONECT   26   27   27   28   29
CONECT   28   72
CONECT   29   30
CONECT   30   31   73   74
CONECT   31   32   75   76
CONECT   32   77   78
END

HMDB0011505
     RDKit          3D
LysoPE(18:1(11Z)/0:0)
 78 77  0  0  0  0  0  0  0  0999 V2000
   -7.1468   -1.7305   -1.9611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5851   -1.4732   -0.5353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9678   -2.6937    0.1933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0052   -3.7851    0.3180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7487   -3.5330    1.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7500   -2.5683    0.4476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5988   -2.5811    1.3999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2195   -1.5272    2.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8402   -0.2102    1.8993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7459    0.7396    1.3719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3149    2.1183    1.2144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3002    3.1138    0.6981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1216    3.2716    1.5825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1716    4.2878    1.0232 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3221    3.8604   -0.3168 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3153    4.8289   -0.9235 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5009    4.9773   -0.0513 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2239    3.7187    0.1508 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1967    3.7282    0.9742 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9513    2.5348   -0.4633 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5630    1.2998   -0.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9728    1.3311   -0.8439 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8198    2.1871   -0.1759 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4926   -0.0991   -0.7854 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6244   -0.9321   -1.4594 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1469   -2.5415   -1.4275 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.9324   -3.0377   -0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1963   -3.5156   -2.4212 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7755   -2.6599   -1.7820 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5160   -2.9282   -0.6435 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9666   -3.0182   -1.0175 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7989   -3.2994    0.1407 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4765   -2.7224   -2.3148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0410   -1.7305   -1.9934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5723   -0.9835   -2.6647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6147   -0.9073   -0.6744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0143   -0.7212   -0.0027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3546   -2.3534    1.2183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9402   -3.1075   -0.2545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5112   -4.6505    0.8908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7545   -4.2283   -0.7018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1545   -4.4920    1.1941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9129   -3.1771    2.0812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0735   -1.5886    0.1828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3535   -3.0017   -0.5544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1004   -3.5544    1.5272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3592   -1.6044    2.7158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7567   -0.1156    1.3431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1119    0.1556    2.9510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3946    0.3829    0.3835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9217    0.6717    2.0763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1587    2.1094    0.4993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7145    2.4474    2.1917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8143    4.0870    0.5936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9541    2.8234   -0.3237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4613    3.5677    2.6040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5090    2.3191    1.6510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6733    4.3833    1.7569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7142    5.2799    0.9471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5132    3.8346   -1.0834 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7150    2.8544   -0.2865 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8299    5.7706   -1.2112 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6369    4.3508   -1.8941 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1463    5.7720   -0.5034 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2241    5.3854    0.9620 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4949    0.9375    0.7011 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9415    0.5623   -0.9526 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9466    1.6775   -1.9023 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6022    2.3616   -0.7737 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5104   -0.1361   -1.1930 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5464   -0.4572    0.2623 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7685   -4.0205   -3.0483 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2134   -3.9170   -0.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3530   -2.1420    0.1252 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3031   -2.0483   -1.4319 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0805   -3.7894   -1.7980 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7415   -3.6135   -0.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7306   -2.5353    0.8212 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  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  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 26 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  2 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  5 42  1  0
  5 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  8 47  1  0
  9 48  1  0
  9 49  1  0
 10 50  1  0
 10 51  1  0
 11 52  1  0
 11 53  1  0
 12 54  1  0
 12 55  1  0
 13 56  1  0
 13 57  1  0
 14 58  1  0
 14 59  1  0
 15 60  1  0
 15 61  1  0
 16 62  1  0
 16 63  1  0
 17 64  1  0
 17 65  1  0
 21 66  1  0
 21 67  1  0
 22 68  1  6
 23 69  1  0
 24 70  1  0
 24 71  1  0
 28 72  1  0
 30 73  1  0
 30 74  1  0
 31 75  1  0
 31 76  1  0
 32 77  1  0
 32 78  1  0
M  END

Synonyms

Value	Source
(11Z-Octadecenoyl)-lysophosphatidylethanolamine	HMDB
1-Vaccenoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine	HMDB
LPE(18:1)	HMDB
LPE(18:1/0:0)	HMDB
LPE(18:1n7/0:0)	HMDB
LPE(18:1W7/0:0)	HMDB
Lyso-pe(18:1)	HMDB
Lyso-pe(18:1/0:0)	HMDB
Lyso-pe(18:1n7/0:0)	HMDB
Lyso-pe(18:1W7/0:0)	HMDB
LysoPE(18:1)	HMDB
LysoPE(18:1/0:0)	HMDB
LysoPE(18:1n7/0:0)	HMDB
LysoPE(18:1W7/0:0)	HMDB
Lysophosphatidylethanolamine(18:1)	HMDB
Lysophosphatidylethanolamine(18:1/0:0)	HMDB
Lysophosphatidylethanolamine(18:1n7/0:0)	HMDB
Lysophosphatidylethanolamine(18:1W7/0:0)	HMDB
1-(11Z-Octadecenoyl)-2-hydroxy-sn-glycero-3-phosphoethanolamine	HMDB
LysoPE(18:1(11Z)/0:0)	Lipid Annotator

Molecular Formula

C₂₃H₄₆NO₇P

Average Mass

479.5876

Monoisotopic Mass

479.301189343

IUPAC Name

(2-aminoethoxy)[(2R)-2-hydroxy-3-[(11Z)-octadec-11-enoyloxy]propoxy]phosphinic acid

Traditional Name

2-aminoethoxy(2R)-2-hydroxy-3-[(11Z)-octadec-11-enoyloxy]propoxyphosphinic acid

CAS Registry Number

Not Available

SMILES

[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OCCN

InChI Identifier

InChI=1S/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h7-8,22,25H,2-6,9-21,24H2,1H3,(H,27,28)/b8-7-/t22-/m1/s1

InChI Key

WAYKKNOEMJFLDI-KOIKXXGWSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 1-acyl-sn-glycero-3-phosphoethanolamines. These are glycerophoethanolamines in which the glycerol is esterified with a fatty acid at O-1 position, and linked at position 3 to a phosphoethanolamine.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphoethanolamines

Direct Parent

1-acyl-sn-glycero-3-phosphoethanolamines

Alternative Parents

Substituents

1-monoacyl-sn-glycero-3-phosphoethanolamine
Phosphoethanolamine
Fatty acid ester
Dialkyl phosphate
Organic phosphoric acid derivative
Fatty acyl
Alkyl phosphate
Phosphoric acid ester
Amino acid or derivatives
Carboxylic acid ester
Secondary alcohol
Carboxylic acid derivative
Monocarboxylic acid or derivatives
Organonitrogen compound
Hydrocarbon derivative
Alcohol
Primary aliphatic amine
Organic oxide
Organopnictogen compound
Organic nitrogen compound
Carbonyl group
Organic oxygen compound
Amine
Organooxygen compound
Primary amine
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Physical Properties

State

Not Available

Predicted Properties

Property	Value	Source
Water Solubility	0.0018 g/L	ALOGPS
logP	4.68	ALOGPS
logP	4.06	ChemAxon
logS	-5.4	ALOGPS
pKa (Strongest Acidic)	1.87	ChemAxon
pKa (Strongest Basic)	10	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	128.31 Å²	ChemAxon
Rotatable Bond Count	24	ChemAxon
Refractivity	127.73 m³·mol⁻¹	ChemAxon
Polarizability	54.67 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	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 (Non-derivatized) - 70eV, Positive	splash10-0f7c-2920200000-a1185560fd86a06c474b	2017-09-01	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive	splash10-0209-3290200000-726df7a592c8166dac5a	2017-10-06	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0006-9121200000-3eb916e18ee10276d5d9	2017-09-01	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0006-9121100000-e38f6569058c18b4f343	2017-09-01	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0006-9130000000-bc021a183a19d16c3b15	2017-09-01	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-01si-1290500000-11d66ac6440b8a0d3501	2017-09-01	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-01sl-6490100000-206f0bd7df83f85f4d02	2017-09-01	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-01t9-9110000000-d0771ee54349289e0e10	2017-09-01	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-001i-6005900000-c6f0e444c5e14ac034b9	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-000f-9103200000-0e79235b675a71e29778	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0006-9300000000-da20cbad5dbfce6b926e	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-004i-0000900000-8d0cc66adc60252d08a8	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-0059-3880900000-79999d02451b4c22695a	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-001i-1490000000-7a8415d73a341cd73b84	2021-09-24	View Spectrum

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

Metabolic Reactions

Reactions

Reaction ID	Precursor	Product	Enzyme	Reaction Type	Data Source	Reference

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

Exposure Sources

Host Biospecimen and Location

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

External Links

HMDB ID

HMDB0011505

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB028221

KNApSAcK ID

Not Available

Chemspider ID

24769384

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

53480949

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

Showing metabocard for LysoPE(18:1(11Z)/0:0) (MMDBc0060358)

MOL for #<Metabolite:0x00007fdb48a91570>

3D MOL for #<Metabolite:0x00007fdb48a91570>

3D SDF for #<Metabolite:0x00007fdb48a91570>

3D-SDF for #<Metabolite:0x00007fdb48a91570>

PDB for #<Metabolite:0x00007fdb48a91570>

3D PDB for #<Metabolite:0x00007fdb48a91570>

SMILES for #<Metabolite:0x00007fdb48a91570>

INCHI for #<Metabolite:0x00007fdb48a91570>

Structure for #<Metabolite:0x00007fdb48a91570>

3D Structure for #<Metabolite:0x00007fdb48a91570>