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Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References enzymes (131)transporters (1) Show 132 proteins XML

enzymes (131)transporters (1) Show 132 proteins

Record Information

Version

5.0

Status

Predicted

Creation Date

2021-09-19 03:47:59 UTC

Update Date

2022-11-30 20:10:02 UTC

HMDB ID

HMDB0296743

Secondary Accession Numbers

None

Metabolite Identification

Common Name

DG(22:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0)

Description

DG(22:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(22:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

Structure

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

DG(22:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0)
  Mrv1652309192105482D          

 51 50  0  0  1  0            999 V2000
   24.1444   -6.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1832   -7.0352    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.2217   -6.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1443   -5.3701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2603   -7.0352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1828   -8.1454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5458   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5458   -5.8512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8317   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1176   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4035   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6894   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9753   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2612   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5471   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8329   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1188   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4047   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6906   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9764   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2623   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5482   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8341   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1200   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4059   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6918   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9777   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2635   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5494   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4684   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4684   -9.3293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7543   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0402   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3260   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6119   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7869   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0728   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3587   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5337   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8196   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1055   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2805   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5664   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8523   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1381   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1381   -7.3734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4240   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7099   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9958   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2817   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5676   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  6  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
  6 30  1  0  0  0  0
  7  5  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 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
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 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  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
 44 45  1  0  0  0  0
 45 46  2  0  0  0  0
 45 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

HMDB0296743
     RDKit          3D
DG(22:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0)
129128  0  0  0  0  0  0  0  0999 V2000
   18.1739   -0.4999    1.7534 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8152   -0.1706    1.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7194   -0.9421    1.7948 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3483   -0.5955    1.1909 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3571   -0.9410   -0.2402 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1353   -0.7065   -1.0567 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8915   -1.4090   -0.7509 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1733   -1.2563    0.5044 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7325    0.0559    0.9871 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7970    0.8878    0.2252 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1368    1.3749   -1.1132 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0188    2.2349   -1.6980 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6997    1.4978   -1.8186 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7889    0.2775   -2.6446 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5182   -0.4550   -2.7890 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3734    0.1021   -3.5040 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7094    1.3485   -3.1193 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1347    1.4475   -1.7506 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0679    0.4637   -1.4127 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8543    0.5016   -2.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1691    1.8240   -2.3194 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7035    2.3177   -1.0149 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7935    3.5502   -0.7166 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1458    1.4939   -0.0403 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2757    2.0538    1.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8726    1.0246    2.1302 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1695   -0.0110    2.4581 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5759   -0.6054    1.2500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0103    0.4691    1.4837 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2919    0.6738    1.9369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4182    1.4018    2.9700 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4669    0.0838    1.2673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7102    0.6312    1.9801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9081   -0.0066    1.2941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1832    0.4401    1.8561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0230   -0.3928    2.4314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8038   -1.8008    2.5830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5959   -2.8269    1.9815 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5682   -2.7162    1.1707 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1585   -1.4991    0.6094 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0065   -1.6780   -0.8934 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0494   -1.7263   -1.6631 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3880   -1.6107   -1.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4540   -1.6790   -1.9412 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8181   -1.5696   -1.4564 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.7541   -1.6565   -2.2645 O   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0654   -1.3570   -0.0221 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.5305   -1.2651    0.2465 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.2376   -0.1517   -0.4467 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.6415    1.1936   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.3892    2.3117   -0.7720 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0033   -0.3762    1.0033 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.4224    0.1965    2.5779 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2306   -1.5239    2.1319 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9467   -0.4495    0.0536 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.6876    0.9228    1.1963 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.9388   -2.0316    1.6232 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7186   -0.7578    2.8801 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2892    0.5327    1.3312 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5730   -1.0091    1.8262 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6479   -2.0181   -0.4233 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1827   -0.3586   -0.7710 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9814    0.4035   -1.2485 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4324   -1.0476   -2.1101 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1632   -1.4286   -1.6159 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2067   -2.5407   -0.7824 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1619   -1.8574    0.3697 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6029   -1.8472    1.3332 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2235   -0.1441    1.9889 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6287    0.6637    1.3469 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7685    0.4069    0.1527 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5703    1.8002    0.8648 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3823    0.6629   -1.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9756    2.1380   -0.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8239    3.1251   -1.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3354    2.5494   -2.6953 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2689    1.3049   -0.7925 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0092    2.2227   -2.2715 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5652   -0.4422   -2.2681 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0877    0.6055   -3.6908 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1618   -0.8304   -1.7598 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7246   -1.4757   -3.2889 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6500    0.2192   -4.6077 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5862   -0.7164   -3.5403 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1812    2.2827   -3.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7407    1.3547   -3.7948 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9364    1.3169   -0.9835 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7812    2.5093   -1.5634 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4973   -0.5661   -1.4886 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8063    0.6188   -0.3379 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0538    0.0828   -3.2922 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1211   -0.2198   -1.8184 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7510    2.6120   -2.8416 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2476    1.6895   -2.9616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0050    2.8494    0.9328 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5720    2.5946    1.7060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2777    1.5437    3.0407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2143   -0.8004    3.1261 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0342    0.5119    2.9001 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2352   -1.5414    1.2104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5713    0.4332    0.2090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4754   -1.0223    1.2868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6836    0.4453    3.0485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6892    1.7288    1.8147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7915   -1.0613    1.0682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8805    0.4787    0.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5036    1.5020    1.8226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9667    0.0432    2.8731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6735   -2.0036    2.4837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8763   -2.0343    3.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3145   -3.8813    2.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0604   -3.6598    0.8196 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2154   -1.4911    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7490   -0.5399    0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0182   -1.7624   -1.3162 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9170   -1.8583   -2.7575 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6732   -1.4672   -0.0959 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2531   -1.8216   -2.9820 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5678   -2.1309    0.6080 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6037   -0.3895    0.3408 H   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0140   -2.2288   -0.0349 H   0  0  0  0  0  0  0  0  0  0  0  0
  -17.6848   -1.1608    1.3627 H   0  0  0  0  0  0  0  0  0  0  0  0
  -18.3068   -0.1955   -1.5262 H   0  0  0  0  0  0  0  0  0  0  0  0
  -19.3024   -0.1588   -0.0703 H   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7452    1.3325    1.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.5781    1.2518   -0.3463 H   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0859    3.2698   -0.3267 H   0  0  0  0  0  0  0  0  0  0  0  0
  -19.4836    2.1790   -0.6301 H   0  0  0  0  0  0  0  0  0  0  0  0
  -18.1096    2.3330   -1.8456 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
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  9 10  1  0
 10 11  1  0
 11 12  1  0
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 15 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  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
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 27 28  1  0
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 29 30  1  0
 30 31  2  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  2  0
 36 37  1  0
 37 38  1  0
 38 39  2  0
 39 40  1  0
 40 41  1  0
 41 42  2  0
 42 43  1  0
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 21 94  1  0
 25 95  1  0
 25 96  1  0
 26 97  1  1
 27 98  1  0
 27 99  1  0
 28100  1  0
 32101  1  0
 32102  1  0
 33103  1  0
 33104  1  0
 34105  1  0
 34106  1  0
 35107  1  0
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 37110  1  0
 38111  1  0
 39112  1  0
 40113  1  0
 40114  1  0
 41115  1  0
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 43117  1  0
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 49123  1  0
 49124  1  0
 50125  1  0
 50126  1  0
 51127  1  0
 51128  1  0
 51129  1  0
M  END

DG(22:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0)
  Mrv1652309192105482D          

 51 50  0  0  1  0            999 V2000
   24.1444   -6.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1832   -7.0352    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.2217   -6.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1443   -5.3701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   23.1828   -8.1454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5458   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5458   -5.8512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8317   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1176   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4035   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6894   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9753   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2612   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5471   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8329   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1188   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4047   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6906   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9764   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2623   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5482   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8341   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1200   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4059   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6918   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9777   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2635   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5494   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4684   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4684   -9.3293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7543   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0402   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3260   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6119   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7869   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0728   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3587   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5337   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8196   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1055   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2805   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5664   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8523   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1381   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1381   -7.3734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4240   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7099   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9958   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2817   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5676   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  6  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
  6 30  1  0  0  0  0
  7  5  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 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
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 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  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
 44 45  1  0  0  0  0
 45 46  2  0  0  0  0
 45 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>
HMDB0296743

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C45H78O6/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-30-34-38-44(48)50-41-43(40-46)51-45(49)39-35-31-28-25-22-19-20-23-26-29-33-37-42(47)36-32-6-4-2/h19-20,25-26,28-29,33,37,43,46H,3-18,21-24,27,30-32,34-36,38-41H2,1-2H3/b20-19-,28-25-,29-26-,37-33+/t43-/m0/s1

> <INCHI_KEY>
UQTCFUYQTHKJBP-PQAJROQKSA-N

> <FORMULA>
C45H78O6

> <MOLECULAR_WEIGHT>
715.113

> <EXACT_MASS>
714.579840232

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
129

> <JCHEM_AVERAGE_POLARIZABILITY>
91.25821386213804

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-3-hydroxy-2-{[(5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoyl]oxy}propyl docosanoate

> <ALOGPS_LOGP>
10.16

> <JCHEM_LOGP>
14.181621226333334

> <ALOGPS_LOGS>
-7.66

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.577784009030257

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9834772744501663

> <JCHEM_POLAR_SURFACE_AREA>
89.9

> <JCHEM_REFRACTIVITY>
218.79340000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
40

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.58e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-3-hydroxy-2-{[(5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoyl]oxy}propyl docosanoate

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0296743
     RDKit          3D
DG(22:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0)
129128  0  0  0  0  0  0  0  0999 V2000
   18.1739   -0.4999    1.7534 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8152   -0.1706    1.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7194   -0.9421    1.7948 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3483   -0.5955    1.1909 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3571   -0.9410   -0.2402 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1353   -0.7065   -1.0567 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8915   -1.4090   -0.7509 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1733   -1.2563    0.5044 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7325    0.0559    0.9871 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7970    0.8878    0.2252 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1368    1.3749   -1.1132 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0188    2.2349   -1.6980 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6997    1.4978   -1.8186 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7889    0.2775   -2.6446 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5182   -0.4550   -2.7890 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3734    0.1021   -3.5040 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7094    1.3485   -3.1193 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1347    1.4475   -1.7506 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0679    0.4637   -1.4127 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8543    0.5016   -2.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1691    1.8240   -2.3194 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7035    2.3177   -1.0149 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7935    3.5502   -0.7166 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1458    1.4939   -0.0403 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2757    2.0538    1.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8726    1.0246    2.1302 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1695   -0.0110    2.4581 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5759   -0.6054    1.2500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0103    0.4691    1.4837 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2919    0.6738    1.9369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4182    1.4018    2.9700 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4669    0.0838    1.2673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7102    0.6312    1.9801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9081   -0.0066    1.2941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1832    0.4401    1.8561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0230   -0.3928    2.4314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8038   -1.8008    2.5830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5959   -2.8269    1.9815 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5682   -2.7162    1.1707 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1585   -1.4991    0.6094 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0065   -1.6780   -0.8934 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0494   -1.7263   -1.6631 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3880   -1.6107   -1.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4540   -1.6790   -1.9412 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8181   -1.5696   -1.4564 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.7541   -1.6565   -2.2645 O   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0654   -1.3570   -0.0221 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.5305   -1.2651    0.2465 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.2376   -0.1517   -0.4467 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.6415    1.1936   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.3892    2.3117   -0.7720 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0033   -0.3762    1.0033 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.4224    0.1965    2.5779 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2306   -1.5239    2.1319 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9467   -0.4495    0.0536 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.6876    0.9228    1.1963 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.9388   -2.0316    1.6232 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7186   -0.7578    2.8801 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2892    0.5327    1.3312 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5730   -1.0091    1.8262 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6479   -2.0181   -0.4233 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1827   -0.3586   -0.7710 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9814    0.4035   -1.2485 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4324   -1.0476   -2.1101 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1632   -1.4286   -1.6159 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2067   -2.5407   -0.7824 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1619   -1.8574    0.3697 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6029   -1.8472    1.3332 H   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5703    1.8002    0.8648 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3823    0.6629   -1.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3354    2.5494   -2.6953 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4973   -0.5661   -1.4886 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0538    0.0828   -3.2922 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1211   -0.2198   -1.8184 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7510    2.6120   -2.8416 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2476    1.6895   -2.9616 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.2777    1.5437    3.0407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2143   -0.8004    3.1261 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.5713    0.4332    0.2090 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.6892    1.7288    1.8147 H   0  0  0  0  0  0  0  0  0  0  0  0
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  -10.0182   -1.7624   -1.3162 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9170   -1.8583   -2.7575 H   0  0  0  0  0  0  0  0  0  0  0  0
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  -14.2531   -1.8216   -2.9820 H   0  0  0  0  0  0  0  0  0  0  0  0
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  -19.3024   -0.1588   -0.0703 H   0  0  0  0  0  0  0  0  0  0  0  0
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  -18.1096    2.3330   -1.8456 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

HEADER    PROTEIN                                 19-SEP-21   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: DG(22:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0)           
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-SEP-21         0                                  
HETATM    1  C   UNK     0      45.070 -12.096   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      43.275 -13.132   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      41.481 -12.097   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      45.069 -10.024   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      39.686 -13.132   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      43.275 -15.205   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0      38.352 -12.362   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      38.352 -10.922   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      37.019 -13.133   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      35.686 -12.362   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      34.353 -13.133   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      33.020 -12.362   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      31.687 -13.133   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      30.354 -12.362   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      29.021 -13.133   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      27.688 -12.362   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      26.355 -13.133   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      25.022 -12.362   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      23.689 -13.133   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      22.356 -12.362   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      21.023 -13.133   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      19.690 -12.362   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      18.357 -13.133   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      17.024 -12.362   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      15.691 -13.133   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      14.358 -12.362   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      13.025 -13.133   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      11.692 -12.362   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      10.359 -13.133   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      41.941 -15.975   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0      41.941 -17.415   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0      40.608 -15.204   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      39.275 -15.975   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      37.942 -15.204   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      36.609 -15.975   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      35.069 -15.975   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      33.736 -15.204   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      32.403 -15.975   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      30.863 -15.975   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      29.530 -15.204   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      28.197 -15.975   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      26.657 -15.975   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      25.324 -15.204   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      23.991 -15.975   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      22.658 -15.204   0.000  0.00  0.00           C+0
HETATM   46  O   UNK     0      22.658 -13.764   0.000  0.00  0.00           O+0
HETATM   47  C   UNK     0      21.325 -15.975   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      19.992 -15.204   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      18.659 -15.975   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      17.326 -15.204   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      15.993 -15.975   0.000  0.00  0.00           C+0
CONECT    1    2    4                                                       
CONECT    2    1    6    3                                                  
CONECT    3    2    5                                                       
CONECT    4    1                                                            
CONECT    5    3    7                                                       
CONECT    6    2   30                                                       
CONECT    7    5    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   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                                                            
CONECT   30    6   31   32                                                  
CONECT   31   30                                                            
CONECT   32   30   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   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   47                                                  
CONECT   46   45                                                            
CONECT   47   45   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    HMDB0296743
HETATM    1  C1  UNL     1      18.174  -0.500   1.753  1.00  0.00           C  
HETATM    2  C2  UNL     1      16.815  -0.171   1.136  1.00  0.00           C  
HETATM    3  C3  UNL     1      15.719  -0.942   1.795  1.00  0.00           C  
HETATM    4  C4  UNL     1      14.348  -0.595   1.191  1.00  0.00           C  
HETATM    5  C5  UNL     1      14.357  -0.941  -0.240  1.00  0.00           C  
HETATM    6  C6  UNL     1      13.135  -0.707  -1.057  1.00  0.00           C  
HETATM    7  C7  UNL     1      11.891  -1.409  -0.751  1.00  0.00           C  
HETATM    8  C8  UNL     1      11.173  -1.256   0.504  1.00  0.00           C  
HETATM    9  C9  UNL     1      10.733   0.056   0.987  1.00  0.00           C  
HETATM   10  C10 UNL     1       9.797   0.888   0.225  1.00  0.00           C  
HETATM   11  C11 UNL     1      10.137   1.375  -1.113  1.00  0.00           C  
HETATM   12  C12 UNL     1       9.019   2.235  -1.698  1.00  0.00           C  
HETATM   13  C13 UNL     1       7.700   1.498  -1.819  1.00  0.00           C  
HETATM   14  C14 UNL     1       7.789   0.278  -2.645  1.00  0.00           C  
HETATM   15  C15 UNL     1       6.518  -0.455  -2.789  1.00  0.00           C  
HETATM   16  C16 UNL     1       5.373   0.102  -3.504  1.00  0.00           C  
HETATM   17  C17 UNL     1       4.709   1.349  -3.119  1.00  0.00           C  
HETATM   18  C18 UNL     1       4.135   1.447  -1.751  1.00  0.00           C  
HETATM   19  C19 UNL     1       3.068   0.464  -1.413  1.00  0.00           C  
HETATM   20  C20 UNL     1       1.854   0.502  -2.289  1.00  0.00           C  
HETATM   21  C21 UNL     1       1.169   1.824  -2.319  1.00  0.00           C  
HETATM   22  C22 UNL     1       0.703   2.318  -1.015  1.00  0.00           C  
HETATM   23  O1  UNL     1       0.794   3.550  -0.717  1.00  0.00           O  
HETATM   24  O2  UNL     1       0.146   1.494  -0.040  1.00  0.00           O  
HETATM   25  C23 UNL     1      -0.276   2.054   1.201  1.00  0.00           C  
HETATM   26  C24 UNL     1      -0.873   1.025   2.130  1.00  0.00           C  
HETATM   27  C25 UNL     1       0.169  -0.011   2.458  1.00  0.00           C  
HETATM   28  O3  UNL     1       0.576  -0.605   1.250  1.00  0.00           O  
HETATM   29  O4  UNL     1      -2.010   0.469   1.484  1.00  0.00           O  
HETATM   30  C26 UNL     1      -3.292   0.674   1.937  1.00  0.00           C  
HETATM   31  O5  UNL     1      -3.418   1.402   2.970  1.00  0.00           O  
HETATM   32  C27 UNL     1      -4.467   0.084   1.267  1.00  0.00           C  
HETATM   33  C28 UNL     1      -5.710   0.631   1.980  1.00  0.00           C  
HETATM   34  C29 UNL     1      -6.908  -0.007   1.294  1.00  0.00           C  
HETATM   35  C30 UNL     1      -8.183   0.440   1.856  1.00  0.00           C  
HETATM   36  C31 UNL     1      -9.023  -0.393   2.431  1.00  0.00           C  
HETATM   37  C32 UNL     1      -8.804  -1.801   2.583  1.00  0.00           C  
HETATM   38  C33 UNL     1      -9.596  -2.827   1.981  1.00  0.00           C  
HETATM   39  C34 UNL     1     -10.568  -2.716   1.171  1.00  0.00           C  
HETATM   40  C35 UNL     1     -11.159  -1.499   0.609  1.00  0.00           C  
HETATM   41  C36 UNL     1     -11.006  -1.678  -0.893  1.00  0.00           C  
HETATM   42  C37 UNL     1     -12.049  -1.726  -1.663  1.00  0.00           C  
HETATM   43  C38 UNL     1     -13.388  -1.611  -1.119  1.00  0.00           C  
HETATM   44  C39 UNL     1     -14.454  -1.679  -1.941  1.00  0.00           C  
HETATM   45  C40 UNL     1     -15.818  -1.570  -1.456  1.00  0.00           C  
HETATM   46  O6  UNL     1     -16.754  -1.657  -2.265  1.00  0.00           O  
HETATM   47  C41 UNL     1     -16.065  -1.357  -0.022  1.00  0.00           C  
HETATM   48  C42 UNL     1     -17.531  -1.265   0.247  1.00  0.00           C  
HETATM   49  C43 UNL     1     -18.238  -0.152  -0.447  1.00  0.00           C  
HETATM   50  C44 UNL     1     -17.641   1.194  -0.039  1.00  0.00           C  
HETATM   51  C45 UNL     1     -18.389   2.312  -0.772  1.00  0.00           C  
HETATM   52  H1  UNL     1      19.003  -0.376   1.003  1.00  0.00           H  
HETATM   53  H2  UNL     1      18.422   0.196   2.578  1.00  0.00           H  
HETATM   54  H3  UNL     1      18.231  -1.524   2.132  1.00  0.00           H  
HETATM   55  H4  UNL     1      16.947  -0.449   0.054  1.00  0.00           H  
HETATM   56  H5  UNL     1      16.688   0.923   1.196  1.00  0.00           H  
HETATM   57  H6  UNL     1      15.939  -2.032   1.623  1.00  0.00           H  
HETATM   58  H7  UNL     1      15.719  -0.758   2.880  1.00  0.00           H  
HETATM   59  H8  UNL     1      14.289   0.533   1.331  1.00  0.00           H  
HETATM   60  H9  UNL     1      13.573  -1.009   1.826  1.00  0.00           H  
HETATM   61  H10 UNL     1      14.648  -2.018  -0.423  1.00  0.00           H  
HETATM   62  H11 UNL     1      15.183  -0.359  -0.771  1.00  0.00           H  
HETATM   63  H12 UNL     1      12.981   0.403  -1.248  1.00  0.00           H  
HETATM   64  H13 UNL     1      13.432  -1.048  -2.110  1.00  0.00           H  
HETATM   65  H14 UNL     1      11.163  -1.429  -1.616  1.00  0.00           H  
HETATM   66  H15 UNL     1      12.207  -2.541  -0.782  1.00  0.00           H  
HETATM   67  H16 UNL     1      10.162  -1.857   0.370  1.00  0.00           H  
HETATM   68  H17 UNL     1      11.603  -1.847   1.333  1.00  0.00           H  
HETATM   69  H18 UNL     1      10.223  -0.144   1.989  1.00  0.00           H  
HETATM   70  H19 UNL     1      11.629   0.664   1.347  1.00  0.00           H  
HETATM   71  H20 UNL     1       8.768   0.407   0.153  1.00  0.00           H  
HETATM   72  H21 UNL     1       9.570   1.800   0.865  1.00  0.00           H  
HETATM   73  H22 UNL     1      10.382   0.663  -1.896  1.00  0.00           H  
HETATM   74  H23 UNL     1      10.976   2.138  -0.979  1.00  0.00           H  
HETATM   75  H24 UNL     1       8.824   3.125  -1.083  1.00  0.00           H  
HETATM   76  H25 UNL     1       9.335   2.549  -2.695  1.00  0.00           H  
HETATM   77  H26 UNL     1       7.269   1.305  -0.792  1.00  0.00           H  
HETATM   78  H27 UNL     1       7.009   2.223  -2.271  1.00  0.00           H  
HETATM   79  H28 UNL     1       8.565  -0.442  -2.268  1.00  0.00           H  
HETATM   80  H29 UNL     1       8.088   0.606  -3.691  1.00  0.00           H  
HETATM   81  H30 UNL     1       6.162  -0.830  -1.760  1.00  0.00           H  
HETATM   82  H31 UNL     1       6.725  -1.476  -3.289  1.00  0.00           H  
HETATM   83  H32 UNL     1       5.650   0.219  -4.608  1.00  0.00           H  
HETATM   84  H33 UNL     1       4.586  -0.716  -3.540  1.00  0.00           H  
HETATM   85  H34 UNL     1       5.181   2.283  -3.498  1.00  0.00           H  
HETATM   86  H35 UNL     1       3.741   1.355  -3.795  1.00  0.00           H  
HETATM   87  H36 UNL     1       4.936   1.317  -0.983  1.00  0.00           H  
HETATM   88  H37 UNL     1       3.781   2.509  -1.563  1.00  0.00           H  
HETATM   89  H38 UNL     1       3.497  -0.566  -1.489  1.00  0.00           H  
HETATM   90  H39 UNL     1       2.806   0.619  -0.338  1.00  0.00           H  
HETATM   91  H40 UNL     1       2.054   0.083  -3.292  1.00  0.00           H  
HETATM   92  H41 UNL     1       1.121  -0.220  -1.818  1.00  0.00           H  
HETATM   93  H42 UNL     1       1.751   2.612  -2.842  1.00  0.00           H  
HETATM   94  H43 UNL     1       0.248   1.690  -2.962  1.00  0.00           H  
HETATM   95  H44 UNL     1      -1.005   2.849   0.933  1.00  0.00           H  
HETATM   96  H45 UNL     1       0.572   2.595   1.706  1.00  0.00           H  
HETATM   97  H46 UNL     1      -1.278   1.544   3.041  1.00  0.00           H  
HETATM   98  H47 UNL     1      -0.214  -0.800   3.126  1.00  0.00           H  
HETATM   99  H48 UNL     1       1.034   0.512   2.900  1.00  0.00           H  
HETATM  100  H49 UNL     1       0.235  -1.541   1.210  1.00  0.00           H  
HETATM  101  H50 UNL     1      -4.571   0.433   0.209  1.00  0.00           H  
HETATM  102  H51 UNL     1      -4.475  -1.022   1.287  1.00  0.00           H  
HETATM  103  H52 UNL     1      -5.684   0.445   3.049  1.00  0.00           H  
HETATM  104  H53 UNL     1      -5.689   1.729   1.815  1.00  0.00           H  
HETATM  105  H54 UNL     1      -6.791  -1.061   1.068  1.00  0.00           H  
HETATM  106  H55 UNL     1      -6.880   0.479   0.247  1.00  0.00           H  
HETATM  107  H56 UNL     1      -8.504   1.502   1.823  1.00  0.00           H  
HETATM  108  H57 UNL     1      -9.967   0.043   2.873  1.00  0.00           H  
HETATM  109  H58 UNL     1      -7.673  -2.004   2.484  1.00  0.00           H  
HETATM  110  H59 UNL     1      -8.876  -2.034   3.740  1.00  0.00           H  
HETATM  111  H60 UNL     1      -9.315  -3.881   2.272  1.00  0.00           H  
HETATM  112  H61 UNL     1     -11.060  -3.660   0.820  1.00  0.00           H  
HETATM  113  H62 UNL     1     -12.215  -1.491   0.909  1.00  0.00           H  
HETATM  114  H63 UNL     1     -10.749  -0.540   0.892  1.00  0.00           H  
HETATM  115  H64 UNL     1     -10.018  -1.762  -1.316  1.00  0.00           H  
HETATM  116  H65 UNL     1     -11.917  -1.858  -2.757  1.00  0.00           H  
HETATM  117  H66 UNL     1     -13.673  -1.467  -0.096  1.00  0.00           H  
HETATM  118  H67 UNL     1     -14.253  -1.822  -2.982  1.00  0.00           H  
HETATM  119  H68 UNL     1     -15.568  -2.131   0.608  1.00  0.00           H  
HETATM  120  H69 UNL     1     -15.604  -0.390   0.341  1.00  0.00           H  
HETATM  121  H70 UNL     1     -18.014  -2.229  -0.035  1.00  0.00           H  
HETATM  122  H71 UNL     1     -17.685  -1.161   1.363  1.00  0.00           H  
HETATM  123  H72 UNL     1     -18.307  -0.195  -1.526  1.00  0.00           H  
HETATM  124  H73 UNL     1     -19.302  -0.159  -0.070  1.00  0.00           H  
HETATM  125  H74 UNL     1     -17.745   1.332   1.044  1.00  0.00           H  
HETATM  126  H75 UNL     1     -16.578   1.252  -0.346  1.00  0.00           H  
HETATM  127  H76 UNL     1     -18.086   3.270  -0.327  1.00  0.00           H  
HETATM  128  H77 UNL     1     -19.484   2.179  -0.630  1.00  0.00           H  
HETATM  129  H78 UNL     1     -18.110   2.333  -1.846  1.00  0.00           H  
CONECT    1    2   52   53   54
CONECT    2    3   55   56
CONECT    3    4   57   58
CONECT    4    5   59   60
CONECT    5    6   61   62
CONECT    6    7   63   64
CONECT    7    8   65   66
CONECT    8    9   67   68
CONECT    9   10   69   70
CONECT   10   11   71   72
CONECT   11   12   73   74
CONECT   12   13   75   76
CONECT   13   14   77   78
CONECT   14   15   79   80
CONECT   15   16   81   82
CONECT   16   17   83   84
CONECT   17   18   85   86
CONECT   18   19   87   88
CONECT   19   20   89   90
CONECT   20   21   91   92
CONECT   21   22   93   94
CONECT   22   23   23   24
CONECT   24   25
CONECT   25   26   95   96
CONECT   26   27   29   97
CONECT   27   28   98   99
CONECT   28  100
CONECT   29   30
CONECT   30   31   31   32
CONECT   32   33  101  102
CONECT   33   34  103  104
CONECT   34   35  105  106
CONECT   35   36   36  107
CONECT   36   37  108
CONECT   37   38  109  110
CONECT   38   39   39  111
CONECT   39   40  112
CONECT   40   41  113  114
CONECT   41   42   42  115
CONECT   42   43  116
CONECT   43   44   44  117
CONECT   44   45  118
CONECT   45   46   46   47
CONECT   47   48  119  120
CONECT   48   49  121  122
CONECT   49   50  123  124
CONECT   50   51  125  126
CONECT   51  127  128  129
END

HMDB0296743
     RDKit          3D
DG(22:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0)
129128  0  0  0  0  0  0  0  0999 V2000
   18.1739   -0.4999    1.7534 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8152   -0.1706    1.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7194   -0.9421    1.7948 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3483   -0.5955    1.1909 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3571   -0.9410   -0.2402 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1353   -0.7065   -1.0567 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8915   -1.4090   -0.7509 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1733   -1.2563    0.5044 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7325    0.0559    0.9871 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7970    0.8878    0.2252 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1368    1.3749   -1.1132 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0188    2.2349   -1.6980 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6997    1.4978   -1.8186 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7889    0.2775   -2.6446 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5182   -0.4550   -2.7890 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3734    0.1021   -3.5040 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7094    1.3485   -3.1193 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1347    1.4475   -1.7506 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0679    0.4637   -1.4127 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8543    0.5016   -2.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1691    1.8240   -2.3194 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7035    2.3177   -1.0149 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7935    3.5502   -0.7166 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1458    1.4939   -0.0403 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2757    2.0538    1.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8726    1.0246    2.1302 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1695   -0.0110    2.4581 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5759   -0.6054    1.2500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0103    0.4691    1.4837 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2919    0.6738    1.9369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4182    1.4018    2.9700 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4669    0.0838    1.2673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7102    0.6312    1.9801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9081   -0.0066    1.2941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1832    0.4401    1.8561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0230   -0.3928    2.4314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8038   -1.8008    2.5830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5959   -2.8269    1.9815 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5682   -2.7162    1.1707 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1585   -1.4991    0.6094 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0065   -1.6780   -0.8934 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0494   -1.7263   -1.6631 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3880   -1.6107   -1.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4540   -1.6790   -1.9412 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8181   -1.5696   -1.4564 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.7541   -1.6565   -2.2645 O   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0654   -1.3570   -0.0221 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.5305   -1.2651    0.2465 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.2376   -0.1517   -0.4467 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.6415    1.1936   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.3892    2.3117   -0.7720 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0033   -0.3762    1.0033 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.4224    0.1965    2.5779 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2306   -1.5239    2.1319 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9467   -0.4495    0.0536 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.6876    0.9228    1.1963 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.9388   -2.0316    1.6232 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7186   -0.7578    2.8801 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2892    0.5327    1.3312 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5730   -1.0091    1.8262 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6479   -2.0181   -0.4233 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1827   -0.3586   -0.7710 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9814    0.4035   -1.2485 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4324   -1.0476   -2.1101 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1632   -1.4286   -1.6159 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2067   -2.5407   -0.7824 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1619   -1.8574    0.3697 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6029   -1.8472    1.3332 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2235   -0.1441    1.9889 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6287    0.6637    1.3469 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7685    0.4069    0.1527 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5703    1.8002    0.8648 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3823    0.6629   -1.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9756    2.1380   -0.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8239    3.1251   -1.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3354    2.5494   -2.6953 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2689    1.3049   -0.7925 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0092    2.2227   -2.2715 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5652   -0.4422   -2.2681 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0877    0.6055   -3.6908 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1618   -0.8304   -1.7598 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7246   -1.4757   -3.2889 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6500    0.2192   -4.6077 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5862   -0.7164   -3.5403 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1812    2.2827   -3.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7407    1.3547   -3.7948 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9364    1.3169   -0.9835 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7812    2.5093   -1.5634 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4973   -0.5661   -1.4886 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8063    0.6188   -0.3379 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0538    0.0828   -3.2922 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1211   -0.2198   -1.8184 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7510    2.6120   -2.8416 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2476    1.6895   -2.9616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0050    2.8494    0.9328 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5720    2.5946    1.7060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2777    1.5437    3.0407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2143   -0.8004    3.1261 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0342    0.5119    2.9001 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2352   -1.5414    1.2104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5713    0.4332    0.2090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4754   -1.0223    1.2868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6836    0.4453    3.0485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6892    1.7288    1.8147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7915   -1.0613    1.0682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8805    0.4787    0.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5036    1.5020    1.8226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9667    0.0432    2.8731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6735   -2.0036    2.4837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8763   -2.0343    3.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3145   -3.8813    2.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0604   -3.6598    0.8196 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2154   -1.4911    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7490   -0.5399    0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0182   -1.7624   -1.3162 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9170   -1.8583   -2.7575 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6732   -1.4672   -0.0959 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2531   -1.8216   -2.9820 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5678   -2.1309    0.6080 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6037   -0.3895    0.3408 H   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0140   -2.2288   -0.0349 H   0  0  0  0  0  0  0  0  0  0  0  0
  -17.6848   -1.1608    1.3627 H   0  0  0  0  0  0  0  0  0  0  0  0
  -18.3068   -0.1955   -1.5262 H   0  0  0  0  0  0  0  0  0  0  0  0
  -19.3024   -0.1588   -0.0703 H   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7452    1.3325    1.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.5781    1.2518   -0.3463 H   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0859    3.2698   -0.3267 H   0  0  0  0  0  0  0  0  0  0  0  0
  -19.4836    2.1790   -0.6301 H   0  0  0  0  0  0  0  0  0  0  0  0
  -18.1096    2.3330   -1.8456 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
(2S)-3-Hydroxy-2-{[(5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoyl]oxy}propyl docosanoic acid	Generator

Chemical Formula

C₄₅H₇₈O₆

Average Molecular Weight

715.113

Monoisotopic Molecular Weight

714.579840232

IUPAC Name

(2S)-3-hydroxy-2-{[(5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoyl]oxy}propyl docosanoate

Traditional Name

(2S)-3-hydroxy-2-{[(5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoyl]oxy}propyl docosanoate

CAS Registry Number

Not Available

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC

InChI Identifier

InChI=1S/C45H78O6/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-30-34-38-44(48)50-41-43(40-46)51-45(49)39-35-31-28-25-22-19-20-23-26-29-33-37-42(47)36-32-6-4-2/h19-20,25-26,28-29,33,37,43,46H,3-18,21-24,27,30-32,34-36,38-41H2,1-2H3/b20-19-,28-25-,29-26-,37-33+/t43-/m0/s1

InChI Key

UQTCFUYQTHKJBP-PQAJROQKSA-N

Chemical Taxonomy

Classification

Not classified

Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

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

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	10.16	ALOGPS
logP	14.18	ChemAxon
logS	-7.7	ALOGPS
pKa (Strongest Acidic)	14.58	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	89.9 Å²	ChemAxon
Rotatable Bond Count	40	ChemAxon
Refractivity	218.79 m³·mol⁻¹	ChemAxon
Polarizability	91.26 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
AllCCS	[M+H]+	280.236	32859911
AllCCS	[M+H-H2O]+	280.002	32859911
AllCCS	[M+Na]+	280.471	32859911
AllCCS	[M+NH4]+	280.423	32859911
AllCCS	[M-H]-	274.763	32859911
AllCCS	[M+Na-2H]-	281.279	32859911
AllCCS	[M+HCOO]-	288.471	32859911
DeepCCS	[M+H]+	272.502	30932474
DeepCCS	[M-H]-	270.107	30932474
DeepCCS	[M-2H]-	303.258	30932474
DeepCCS	[M+Na]+	278.312	30932474

Predicted Kovats Retention Indices

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
DG(22:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0),2TMS,isomer #1	CCCCC=C(/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC)CO[Si](C)(C)C)O[Si](C)(C)C	5340.9	Semi standard non polar	33892256
DG(22:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0),2TMS,isomer #1	CCCCC=C(/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC)CO[Si](C)(C)C)O[Si](C)(C)C	4794.7	Standard non polar	33892256
DG(22:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0),2TMS,isomer #1	CCCCC=C(/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC)CO[Si](C)(C)C)O[Si](C)(C)C	5422.5	Standard polar	33892256

Spectra

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Not Available

Only showing the first 10 proteins. There are 132 proteins in total.

Show all enzymes and transporters

Enzymes

Enzyme Details

1. Diacylglycerol kinase theta

General function:: Involved in diacylglycerol kinase activity
Specific function:: Phosphorylates diacylglycerol (DAG) to generate phosphatidic acid (PA). May regulate the activity of protein kinase C by controlling the balance between these two signaling lipids. Activated in the nucleus in response to alpha-thrombin and nerve growth factor. May be involved in cAMP- induced activation of NR5A1 and subsequent steroidogenic gene transcription by delivering PA as ligand for NR5A1. Acts synergistically with NR5A1 on CYP17 transcriptional activity
Gene Name:: DGKQ
Uniprot ID:: P52824
Molecular weight:: 101154.0

Enzyme Details

2. Pancreatic triacylglycerol lipase

General function:: Involved in catalytic activity
Specific function:: Not Available
Gene Name:: PNLIP
Uniprot ID:: P16233
Molecular weight:: 51156.48

Enzyme Details

3. 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-1

General function:: Involved in calcium ion binding
Specific function:: The production of the second messenger molecules diacylglycerol (DAG) and inositol 1,4,5-trisphosphate (IP3) is mediated by activated phosphatidylinositol-specific phospholipase C enzymes.
Gene Name:: PLCB1
Uniprot ID:: Q9NQ66
Molecular weight:: 138565.805

Enzyme Details

4. 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-4

General function:: Involved in calcium ion binding
Specific function:: The production of the second messenger molecules diacylglycerol (DAG) and inositol 1,4,5-trisphosphate (IP3) is mediated by activated phosphatidylinositol-specific phospholipase C enzymes. This form has a role in retina signal transduction.
Gene Name:: PLCB4
Uniprot ID:: Q15147
Molecular weight:: 136105.065

Enzyme Details

5. 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-2

General function:: Involved in calcium ion binding
Specific function:: The production of the second messenger molecules diacylglycerol (DAG) and inositol 1,4,5-trisphosphate (IP3) is mediated by activated phosphatidylinositol-specific phospholipase C enzymes.
Gene Name:: PLCB2
Uniprot ID:: Q00722
Molecular weight:: 134023.21

Enzyme Details

6. Diacylglycerol kinase gamma

General function:: Involved in diacylglycerol kinase activity
Specific function:: Reverses the normal flow of glycerolipid biosynthesis by phosphorylating diacylglycerol back to phosphatidic acid
Gene Name:: DGKG
Uniprot ID:: P49619
Molecular weight:: 89095.3

Enzyme Details

7. Hepatic triacylglycerol lipase

General function:: Involved in catalytic activity
Specific function:: Hepatic lipase has the capacity to catalyze hydrolysis of phospholipids, mono-, di-, and triglycerides, and acyl-CoA thioesters. It is an important enzyme in HDL metabolism. Hepatic lipase binds heparin.
Gene Name:: LIPC
Uniprot ID:: P11150
Molecular weight:: 55914.1

Enzyme Details

8. Lysosomal acid lipase/cholesteryl ester hydrolase

General function:: Involved in lipid metabolic process
Specific function:: Crucial for the intracellular hydrolysis of cholesteryl esters and triglycerides that have been internalized via receptor-mediated endocytosis of lipoprotein particles. Important in mediating the effect of LDL (low density lipoprotein) uptake on suppression of hydroxymethylglutaryl-CoA reductase and activation of endogenous cellular cholesteryl ester formation.
Gene Name:: LIPA
Uniprot ID:: P38571
Molecular weight:: 45418.71

Enzyme Details

9. 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-3

General function:: Involved in calcium ion binding
Specific function:: The production of the second messenger molecules diacylglycerol (DAG) and inositol 1,4,5-trisphosphate (IP3) is mediated by activated phosphatidylinositol-specific phospholipase C enzymes.
Gene Name:: PLCB3
Uniprot ID:: Q01970
Molecular weight:: 138797.725

Enzyme Details

10. Inactive pancreatic lipase-related protein 1

General function:: Involved in catalytic activity
Specific function:: May function as inhibitor of dietary triglyceride digestion. Lacks detectable lipase activity towards triglycerides, diglycerides, phosphatidylcholine, galactolipids or cholesterol esters (in vitro) (By similarity).
Gene Name:: PNLIPRP1
Uniprot ID:: P54315
Molecular weight:: Not Available

Transporters

Enzyme Details

1. Long-chain fatty acid transport protein 1

General function:: Lipid transport and metabolism
Specific function:: Involved in translocation of long-chain fatty acids (LFCA) across the plasma membrane. The LFCA import appears to be hormone-regulated in a tissue-specific manner. In adipocytes, but not myocytes, insulin induces a rapid translocation of FATP1 from intracellular compartments to the plasma membrane, paralleled by increased LFCA uptake. May act directly as a bona fide transporter, or alternatively, in a cytoplasmic or membrane- associated multimeric protein complex to trap and draw fatty acids towards accumulation. Plays a pivotal role in regulating available LFCA substrates from exogenous sources in tissues undergoing high levels of beta-oxidation or triglyceride synthesis. May be involved in regulation of cholesterol metabolism. Has acyl-CoA ligase activity for long-chain and very-long-chain fatty acids
Gene Name:: SLC27A1
Uniprot ID:: Q6PCB7
Molecular weight:: 71107.5

Only showing the first 10 proteins. There are 132 proteins in total.

Show all enzymes and transporters

Showing metabocard for DG(22:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0) (HMDB0296743)

MOL for HMDB0296743 (DG(22:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0))

3D MOL for HMDB0296743 (DG(22:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0))

3D SDF for HMDB0296743 (DG(22:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0))

3D-SDF for HMDB0296743 (DG(22:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0))

PDB for HMDB0296743 (DG(22:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0))

3D PDB for HMDB0296743 (DG(22:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0))

SMILES for HMDB0296743 (DG(22:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0))

INCHI for HMDB0296743 (DG(22:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0))

Structure for HMDB0296743 (DG(22:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0))

3D Structure for HMDB0296743 (DG(22:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Derivatized

Enzymes

Transporters