MiMeDB: Showing metabocard for DG(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)/0:0) (MMDBc0060212)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2023-02-03 21:29:35 UTC

Update Date

2023-02-03 21:29:35 UTC

Metabolite ID

MMDBc0060212

Metabolite Identification

Common Name

DG(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)/0:0)

Description

DG(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)/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(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)/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


  Mrv0541 02231221312D          

 47 46  0  0  1  0            999 V2000
   19.4288   -3.3547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1433   -2.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8578   -3.3547    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   21.5723   -2.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2867   -3.3547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3607   -4.1201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4828   -4.1350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1393   -2.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8538   -3.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5682   -2.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2827   -2.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9972   -3.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7116   -2.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4261   -2.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1406   -3.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8551   -2.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5696   -2.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2841   -3.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9985   -2.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7130   -2.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4275   -3.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1420   -2.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8565   -2.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5709   -3.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2854   -2.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9999   -3.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7143   -2.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7143   -2.1172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5002   -4.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2147   -4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9291   -4.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6436   -4.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3581   -4.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0726   -4.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7871   -4.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5015   -4.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2160   -4.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9305   -4.5325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6449   -4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3594   -4.5325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0739   -4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7884   -4.5325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5029   -4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2173   -4.5325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9318   -4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6463   -4.5325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6463   -5.3576    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  3  1  0  0  0  0
  5  4  1  0  0  0  0
  3  6  1  6  0  0  0
  3  7  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  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  1  1  0  0  0  0
 27 28  2  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  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  2  0  0  0  0
 39 38  1  0  0  0  0
 40 39  1  0  0  0  0
 41 40  1  0  0  0  0
 42 41  1  0  0  0  0
 43 42  1  0  0  0  0
 44 43  1  0  0  0  0
 45 44  1  0  0  0  0
 46 45  1  0  0  0  0
 47 46  2  0  0  0  0
  6 46  1  0  0  0  0
M  END

HMDB0007566
     RDKit          3D
DG(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)/0:0)
114113  0  0  0  0  0  0  0  0999 V2000
  -10.6804    3.6753    1.5354 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8600    4.2966    0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7368    3.9163   -0.7122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6202    3.2734   -1.8297 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6857    2.7095   -2.6423 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0321    2.9475   -2.2088 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8612    2.0159   -1.8535 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6042    0.5546   -1.8204 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7927   -0.0016   -0.4596 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8423   -0.5939    0.1973 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4736   -0.7591   -0.3719 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1298   -2.1940   -0.4924 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1097   -2.6964    0.1462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1670   -2.0126    1.0374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7757   -2.1564    0.5768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8761   -2.7654    1.3422 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1687   -3.3196    2.6326 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5574   -2.7777    3.8703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0991   -2.8004    3.9446 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3809   -1.8976    3.0384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9305   -1.0313    2.3373 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0028   -2.0393    2.9845 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2138   -1.2326    2.1698 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2701   -1.5854    2.3686 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5151   -1.3668    3.8659 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2152   -0.0512    4.2167 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0488   -0.7574    1.5902 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0062   -1.1531    0.6539 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1683   -2.3871    0.4939 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7250   -0.0798   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8537   -0.5502   -0.9255 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8828   -1.3236   -0.1647 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0449   -1.7752   -1.0031 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7918   -0.6020   -1.5711 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9720   -0.9496   -2.4100 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0110   -1.7673   -1.6620 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5465   -1.1290   -0.4811 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8243   -0.8464   -0.2736 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8733   -1.1462   -1.2227 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7160   -0.0637   -1.8204 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4908    0.8073   -0.9356 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9166    1.8766   -0.1063 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4297    3.1089   -0.7475 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3739    3.1656   -1.7481 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0303    2.6853   -1.3308 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0381    2.8061   -2.4814 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0034    2.6325    1.4128 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4347    4.1914    2.1583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6451    3.8062    1.8483 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8659    4.0661   -0.1357 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8083    5.4096    0.2919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7343    4.2611   -0.2769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5780    3.1082   -2.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5696    3.1472   -3.7160 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4276    1.6201   -2.7721 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3969    3.9955   -2.2292 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8651    2.3173   -1.5383 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5049    0.1310   -2.4141 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7623    0.1911   -2.3723 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7970    0.0841    0.0354 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0437   -0.9895    1.2094 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2884   -0.2025   -1.2956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8059   -0.2914    0.3797 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7308   -2.8542   -1.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9178   -3.7787    0.0072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3260   -0.9019    1.1319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2774   -2.4071    2.0556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4409   -1.7703   -0.4021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8484   -2.8939    0.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7527   -4.4323    2.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2269   -3.5662    2.8759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0406   -3.2595    4.7964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9613   -1.6994    3.9468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8178   -2.5184    5.0172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6784   -3.8640    3.8596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4373   -1.5135    1.0999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3947   -0.1537    2.2329 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3872   -2.6608    2.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2322   -2.0148    4.3707 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5125   -1.6883    4.1767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7719    0.0026    4.3038 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0157    0.4642   -0.6924 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1291    0.6336    0.6969 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5213   -1.0986   -1.8163 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3467    0.3807   -1.2932 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2873   -0.6766    0.6497 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4813   -2.2345    0.3268 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6809   -2.4136   -0.3536 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7363   -2.4226   -1.8456 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0276    0.1629   -0.7871 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0775   -0.0622   -2.2576 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6250   -1.5272   -3.2895 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4434   -0.0212   -2.8018 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4505   -2.7028   -1.3499 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7507   -2.0539   -2.3943 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8904   -0.8180    0.3704 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0931   -0.3724    0.7218 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5858   -1.9065   -1.9970 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6640   -1.7789   -0.6309 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4680   -0.5397   -2.5414 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0956    0.5703   -2.5106 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2545    1.3421   -1.6284 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2411    0.1918   -0.3085 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7933    2.2114    0.5776 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1761    1.5527    0.6635 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2182    3.8804    0.0916 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3747    3.6045   -1.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6075    2.7421   -2.7620 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2004    4.2837   -2.0035 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7031    3.3166   -0.4704 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0417    1.6517   -1.0362 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0945    2.2780   -2.2504 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7960    3.8892   -2.6554 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4715    2.3958   -3.3972 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
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M  END


  Mrv0541 02231221312D          

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M  END
> <DATABASE_ID>
MMDBc0060212

> <DATABASE_NAME>
MIME

> <SMILES>
[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,27,29,39,42H,3-4,6,8-10,12,14-16,20,24-26,28,30-38H2,1-2H3/b7-5-,13-11-,19-17-,21-18-,23-22-,29-27-/t39-/m0/s1

> <INCHI_KEY>
KAIGHRWUPKTDHD-QIZUXMJSSA-N

> <FORMULA>
C41H68O5

> <MOLECULAR_WEIGHT>
640.9756

> <EXACT_MASS>
640.506675286

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_AVERAGE_POLARIZABILITY>
80.05384299606887

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-3-hydroxy-2-[(9Z)-octadec-9-enoyloxy]propyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

> <ALOGPS_LOGP>
9.27

> <JCHEM_LOGP>
12.498975832

> <ALOGPS_LOGS>
-7.65

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.577784010567285

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9834772737778694

> <JCHEM_POLAR_SURFACE_AREA>
72.83

> <JCHEM_REFRACTIVITY>
202.00450000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
34

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.44e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
diacylglycerol

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0007566
     RDKit          3D
DG(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)/0:0)
114113  0  0  0  0  0  0  0  0999 V2000
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    5.2873   -0.6766    0.6497 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4813   -2.2345    0.3268 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6809   -2.4136   -0.3536 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7363   -2.4226   -1.8456 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0276    0.1629   -0.7871 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0775   -0.0622   -2.2576 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6250   -1.5272   -3.2895 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4434   -0.0212   -2.8018 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4505   -2.7028   -1.3499 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7507   -2.0539   -2.3943 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8904   -0.8180    0.3704 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0931   -0.3724    0.7218 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5858   -1.9065   -1.9970 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6640   -1.7789   -0.6309 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4680   -0.5397   -2.5414 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0956    0.5703   -2.5106 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2545    1.3421   -1.6284 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2411    0.1918   -0.3085 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7933    2.2114    0.5776 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1761    1.5527    0.6635 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2182    3.8804    0.0916 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3747    3.6045   -1.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6075    2.7421   -2.7620 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2004    4.2837   -2.0035 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7031    3.3166   -0.4704 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0417    1.6517   -1.0362 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0945    2.2780   -2.2504 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7960    3.8892   -2.6554 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4715    2.3958   -3.3972 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 24 27  1  0
 27 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  2  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
  1 47  1  0
  1 48  1  0
  1 49  1  0
  2 50  1  0
  2 51  1  0
  3 52  1  0
  4 53  1  0
  5 54  1  0
  5 55  1  0
  6 56  1  0
  7 57  1  0
  8 58  1  0
  8 59  1  0
  9 60  1  0
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 11 62  1  0
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 40100  1  0
 40101  1  0
 41102  1  0
 41103  1  0
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 45110  1  0
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 46112  1  0
 46113  1  0
 46114  1  0
M  END

HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  O   UNK     0      36.267  -6.262   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      37.601  -5.492   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      38.935  -6.262   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      40.268  -5.492   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      41.602  -6.262   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      38.007  -7.691   0.000  0.00  0.00           O+0
HETATM    7  H   UNK     0      40.101  -7.719   0.000  0.00  0.00           H+0
HETATM    8  C   UNK     0       9.593  -5.492   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      10.927  -6.262   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      12.261  -5.492   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      13.594  -5.492   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      14.928  -6.262   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      16.262  -5.492   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      17.595  -5.492   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      18.929  -6.262   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      20.263  -5.492   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      21.597  -5.492   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      22.930  -6.262   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      24.264  -5.492   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      25.598  -5.492   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      26.931  -6.262   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      28.265  -5.492   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      29.599  -5.492   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      30.932  -6.262   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      32.266  -5.492   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      33.600  -6.262   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      34.933  -5.492   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0      34.933  -3.952   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0      14.000  -8.461   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      15.334  -7.691   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      16.668  -8.461   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      18.001  -7.691   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      19.335  -8.461   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      20.669  -7.691   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      22.003  -8.461   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      23.336  -7.691   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      24.670  -8.461   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      26.004  -8.461   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      27.337  -7.691   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      28.671  -8.461   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      30.005  -7.691   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      31.338  -8.461   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      32.672  -7.691   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      34.006  -8.461   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      35.339  -7.691   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      36.673  -8.461   0.000  0.00  0.00           C+0
HETATM   47  O   UNK     0      36.673 -10.001   0.000  0.00  0.00           O+0
CONECT    1    2   27                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4    6    7                                             
CONECT    4    3    5                                                       
CONECT    5    4                                                            
CONECT    6    3   46                                                       
CONECT    7    3                                                            
CONECT    8    9                                                            
CONECT    9    8   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    1   28                                                  
CONECT   28   27                                                            
CONECT   29   30                                                            
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47    6                                                  
CONECT   47   46                                                            
MASTER        0    0    0    0    0    0    0    0   47    0   92    0
END

COMPND    HMDB0007566
HETATM    1  C1  UNL     1     -10.680   3.675   1.535  1.00  0.00           C  
HETATM    2  C2  UNL     1     -10.860   4.297   0.112  1.00  0.00           C  
HETATM    3  C3  UNL     1      -9.737   3.916  -0.712  1.00  0.00           C  
HETATM    4  C4  UNL     1      -9.620   3.273  -1.830  1.00  0.00           C  
HETATM    5  C5  UNL     1     -10.686   2.709  -2.642  1.00  0.00           C  
HETATM    6  C6  UNL     1     -12.032   2.948  -2.209  1.00  0.00           C  
HETATM    7  C7  UNL     1     -12.861   2.016  -1.854  1.00  0.00           C  
HETATM    8  C8  UNL     1     -12.604   0.555  -1.820  1.00  0.00           C  
HETATM    9  C9  UNL     1     -12.793  -0.002  -0.460  1.00  0.00           C  
HETATM   10  C10 UNL     1     -11.842  -0.594   0.197  1.00  0.00           C  
HETATM   11  C11 UNL     1     -10.474  -0.759  -0.372  1.00  0.00           C  
HETATM   12  C12 UNL     1     -10.130  -2.194  -0.492  1.00  0.00           C  
HETATM   13  C13 UNL     1      -9.110  -2.696   0.146  1.00  0.00           C  
HETATM   14  C14 UNL     1      -8.167  -2.013   1.037  1.00  0.00           C  
HETATM   15  C15 UNL     1      -6.776  -2.156   0.577  1.00  0.00           C  
HETATM   16  C16 UNL     1      -5.876  -2.765   1.342  1.00  0.00           C  
HETATM   17  C17 UNL     1      -6.169  -3.320   2.633  1.00  0.00           C  
HETATM   18  C18 UNL     1      -5.557  -2.778   3.870  1.00  0.00           C  
HETATM   19  C19 UNL     1      -4.099  -2.800   3.945  1.00  0.00           C  
HETATM   20  C20 UNL     1      -3.381  -1.898   3.038  1.00  0.00           C  
HETATM   21  O1  UNL     1      -3.930  -1.031   2.337  1.00  0.00           O  
HETATM   22  O2  UNL     1      -2.003  -2.039   2.985  1.00  0.00           O  
HETATM   23  C21 UNL     1      -1.214  -1.233   2.170  1.00  0.00           C  
HETATM   24  C22 UNL     1       0.270  -1.585   2.369  1.00  0.00           C  
HETATM   25  C23 UNL     1       0.515  -1.367   3.866  1.00  0.00           C  
HETATM   26  O3  UNL     1       0.215  -0.051   4.217  1.00  0.00           O  
HETATM   27  O4  UNL     1       1.049  -0.757   1.590  1.00  0.00           O  
HETATM   28  C24 UNL     1       2.006  -1.153   0.654  1.00  0.00           C  
HETATM   29  O5  UNL     1       2.168  -2.387   0.494  1.00  0.00           O  
HETATM   30  C25 UNL     1       2.725  -0.080  -0.037  1.00  0.00           C  
HETATM   31  C26 UNL     1       3.854  -0.550  -0.925  1.00  0.00           C  
HETATM   32  C27 UNL     1       4.883  -1.324  -0.165  1.00  0.00           C  
HETATM   33  C28 UNL     1       6.045  -1.775  -1.003  1.00  0.00           C  
HETATM   34  C29 UNL     1       6.792  -0.602  -1.571  1.00  0.00           C  
HETATM   35  C30 UNL     1       7.972  -0.950  -2.410  1.00  0.00           C  
HETATM   36  C31 UNL     1       9.011  -1.767  -1.662  1.00  0.00           C  
HETATM   37  C32 UNL     1       9.546  -1.129  -0.481  1.00  0.00           C  
HETATM   38  C33 UNL     1      10.824  -0.846  -0.274  1.00  0.00           C  
HETATM   39  C34 UNL     1      11.873  -1.146  -1.223  1.00  0.00           C  
HETATM   40  C35 UNL     1      12.716  -0.064  -1.820  1.00  0.00           C  
HETATM   41  C36 UNL     1      13.491   0.807  -0.936  1.00  0.00           C  
HETATM   42  C37 UNL     1      12.917   1.877  -0.106  1.00  0.00           C  
HETATM   43  C38 UNL     1      12.430   3.109  -0.747  1.00  0.00           C  
HETATM   44  C39 UNL     1      11.374   3.166  -1.748  1.00  0.00           C  
HETATM   45  C40 UNL     1      10.030   2.685  -1.331  1.00  0.00           C  
HETATM   46  C41 UNL     1       9.038   2.806  -2.481  1.00  0.00           C  
HETATM   47  H1  UNL     1     -11.003   2.633   1.413  1.00  0.00           H  
HETATM   48  H2  UNL     1     -11.435   4.191   2.158  1.00  0.00           H  
HETATM   49  H3  UNL     1      -9.645   3.806   1.848  1.00  0.00           H  
HETATM   50  H4  UNL     1     -11.866   4.066  -0.136  1.00  0.00           H  
HETATM   51  H5  UNL     1     -10.808   5.410   0.292  1.00  0.00           H  
HETATM   52  H6  UNL     1      -8.734   4.261  -0.277  1.00  0.00           H  
HETATM   53  H7  UNL     1      -8.578   3.108  -2.256  1.00  0.00           H  
HETATM   54  H8  UNL     1     -10.570   3.147  -3.716  1.00  0.00           H  
HETATM   55  H9  UNL     1     -10.428   1.620  -2.772  1.00  0.00           H  
HETATM   56  H10 UNL     1     -12.397   3.996  -2.229  1.00  0.00           H  
HETATM   57  H11 UNL     1     -13.865   2.317  -1.538  1.00  0.00           H  
HETATM   58  H12 UNL     1     -13.505   0.131  -2.414  1.00  0.00           H  
HETATM   59  H13 UNL     1     -11.762   0.191  -2.372  1.00  0.00           H  
HETATM   60  H14 UNL     1     -13.797   0.084   0.035  1.00  0.00           H  
HETATM   61  H15 UNL     1     -12.044  -0.989   1.209  1.00  0.00           H  
HETATM   62  H16 UNL     1     -10.288  -0.203  -1.296  1.00  0.00           H  
HETATM   63  H17 UNL     1      -9.806  -0.291   0.380  1.00  0.00           H  
HETATM   64  H18 UNL     1     -10.731  -2.854  -1.125  1.00  0.00           H  
HETATM   65  H19 UNL     1      -8.918  -3.779   0.007  1.00  0.00           H  
HETATM   66  H20 UNL     1      -8.326  -0.902   1.132  1.00  0.00           H  
HETATM   67  H21 UNL     1      -8.277  -2.407   2.056  1.00  0.00           H  
HETATM   68  H22 UNL     1      -6.441  -1.770  -0.402  1.00  0.00           H  
HETATM   69  H23 UNL     1      -4.848  -2.894   0.933  1.00  0.00           H  
HETATM   70  H24 UNL     1      -5.753  -4.432   2.539  1.00  0.00           H  
HETATM   71  H25 UNL     1      -7.227  -3.566   2.876  1.00  0.00           H  
HETATM   72  H26 UNL     1      -6.041  -3.260   4.796  1.00  0.00           H  
HETATM   73  H27 UNL     1      -5.961  -1.699   3.947  1.00  0.00           H  
HETATM   74  H28 UNL     1      -3.818  -2.518   5.017  1.00  0.00           H  
HETATM   75  H29 UNL     1      -3.678  -3.864   3.860  1.00  0.00           H  
HETATM   76  H30 UNL     1      -1.437  -1.514   1.100  1.00  0.00           H  
HETATM   77  H31 UNL     1      -1.395  -0.154   2.233  1.00  0.00           H  
HETATM   78  H32 UNL     1       0.387  -2.661   2.219  1.00  0.00           H  
HETATM   79  H33 UNL     1      -0.232  -2.015   4.371  1.00  0.00           H  
HETATM   80  H34 UNL     1       1.513  -1.688   4.177  1.00  0.00           H  
HETATM   81  H35 UNL     1      -0.772   0.003   4.304  1.00  0.00           H  
HETATM   82  H36 UNL     1       2.016   0.464  -0.692  1.00  0.00           H  
HETATM   83  H37 UNL     1       3.129   0.634   0.697  1.00  0.00           H  
HETATM   84  H38 UNL     1       3.521  -1.099  -1.816  1.00  0.00           H  
HETATM   85  H39 UNL     1       4.347   0.381  -1.293  1.00  0.00           H  
HETATM   86  H40 UNL     1       5.287  -0.677   0.650  1.00  0.00           H  
HETATM   87  H41 UNL     1       4.481  -2.234   0.327  1.00  0.00           H  
HETATM   88  H42 UNL     1       6.681  -2.414  -0.354  1.00  0.00           H  
HETATM   89  H43 UNL     1       5.736  -2.423  -1.846  1.00  0.00           H  
HETATM   90  H44 UNL     1       7.028   0.163  -0.787  1.00  0.00           H  
HETATM   91  H45 UNL     1       6.078  -0.062  -2.258  1.00  0.00           H  
HETATM   92  H46 UNL     1       7.625  -1.527  -3.290  1.00  0.00           H  
HETATM   93  H47 UNL     1       8.443  -0.021  -2.802  1.00  0.00           H  
HETATM   94  H48 UNL     1       8.450  -2.703  -1.350  1.00  0.00           H  
HETATM   95  H49 UNL     1       9.751  -2.054  -2.394  1.00  0.00           H  
HETATM   96  H50 UNL     1       8.890  -0.818   0.370  1.00  0.00           H  
HETATM   97  H51 UNL     1      11.093  -0.372   0.722  1.00  0.00           H  
HETATM   98  H52 UNL     1      11.586  -1.907  -1.997  1.00  0.00           H  
HETATM   99  H53 UNL     1      12.664  -1.779  -0.631  1.00  0.00           H  
HETATM  100  H54 UNL     1      13.468  -0.540  -2.541  1.00  0.00           H  
HETATM  101  H55 UNL     1      12.096   0.570  -2.511  1.00  0.00           H  
HETATM  102  H56 UNL     1      14.255   1.342  -1.628  1.00  0.00           H  
HETATM  103  H57 UNL     1      14.241   0.192  -0.308  1.00  0.00           H  
HETATM  104  H58 UNL     1      13.793   2.211   0.578  1.00  0.00           H  
HETATM  105  H59 UNL     1      12.176   1.553   0.663  1.00  0.00           H  
HETATM  106  H60 UNL     1      12.218   3.880   0.092  1.00  0.00           H  
HETATM  107  H61 UNL     1      13.375   3.605  -1.195  1.00  0.00           H  
HETATM  108  H62 UNL     1      11.607   2.742  -2.762  1.00  0.00           H  
HETATM  109  H63 UNL     1      11.200   4.284  -2.004  1.00  0.00           H  
HETATM  110  H64 UNL     1       9.703   3.317  -0.470  1.00  0.00           H  
HETATM  111  H65 UNL     1      10.042   1.652  -1.036  1.00  0.00           H  
HETATM  112  H66 UNL     1       8.094   2.278  -2.250  1.00  0.00           H  
HETATM  113  H67 UNL     1       8.796   3.889  -2.655  1.00  0.00           H  
HETATM  114  H68 UNL     1       9.472   2.396  -3.397  1.00  0.00           H  
CONECT    1    2   47   48   49
CONECT    2    3   50   51
CONECT    3    4    4   52
CONECT    4    5   53
CONECT    5    6   54   55
CONECT    6    7    7   56
CONECT    7    8   57
CONECT    8    9   58   59
CONECT    9   10   10   60
CONECT   10   11   61
CONECT   11   12   62   63
CONECT   12   13   13   64
CONECT   13   14   65
CONECT   14   15   66   67
CONECT   15   16   16   68
CONECT   16   17   69
CONECT   17   18   70   71
CONECT   18   19   72   73
CONECT   19   20   74   75
CONECT   20   21   21   22
CONECT   22   23
CONECT   23   24   76   77
CONECT   24   25   27   78
CONECT   25   26   79   80
CONECT   26   81
CONECT   27   28
CONECT   28   29   29   30
CONECT   30   31   82   83
CONECT   31   32   84   85
CONECT   32   33   86   87
CONECT   33   34   88   89
CONECT   34   35   90   91
CONECT   35   36   92   93
CONECT   36   37   94   95
CONECT   37   38   38   96
CONECT   38   39   97
CONECT   39   40   98   99
CONECT   40   41  100  101
CONECT   41   42  102  103
CONECT   42   43  104  105
CONECT   43   44  106  107
CONECT   44   45  108  109
CONECT   45   46  110  111
CONECT   46  112  113  114
END

HMDB0007566
     RDKit          3D
DG(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)/0:0)
114113  0  0  0  0  0  0  0  0999 V2000
  -10.6804    3.6753    1.5354 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8600    4.2966    0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7368    3.9163   -0.7122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6202    3.2734   -1.8297 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6857    2.7095   -2.6423 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0321    2.9475   -2.2088 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8612    2.0159   -1.8535 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6042    0.5546   -1.8204 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7927   -0.0016   -0.4596 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8423   -0.5939    0.1973 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4736   -0.7591   -0.3719 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1298   -2.1940   -0.4924 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1097   -2.6964    0.1462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1670   -2.0126    1.0374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7757   -2.1564    0.5768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8761   -2.7654    1.3422 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1687   -3.3196    2.6326 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5574   -2.7777    3.8703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0991   -2.8004    3.9446 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3809   -1.8976    3.0384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9305   -1.0313    2.3373 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0028   -2.0393    2.9845 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2138   -1.2326    2.1698 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2701   -1.5854    2.3686 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5151   -1.3668    3.8659 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2152   -0.0512    4.2167 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0488   -0.7574    1.5902 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0062   -1.1531    0.6539 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1683   -2.3871    0.4939 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7250   -0.0798   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8537   -0.5502   -0.9255 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8828   -1.3236   -0.1647 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0449   -1.7752   -1.0031 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7918   -0.6020   -1.5711 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9720   -0.9496   -2.4100 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0110   -1.7673   -1.6620 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5465   -1.1290   -0.4811 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8243   -0.8464   -0.2736 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8733   -1.1462   -1.2227 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7160   -0.0637   -1.8204 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4908    0.8073   -0.9356 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9166    1.8766   -0.1063 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4297    3.1089   -0.7475 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3739    3.1656   -1.7481 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0303    2.6853   -1.3308 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0381    2.8061   -2.4814 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0034    2.6325    1.4128 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4347    4.1914    2.1583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6451    3.8062    1.8483 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8659    4.0661   -0.1357 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8083    5.4096    0.2919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7343    4.2611   -0.2769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5780    3.1082   -2.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5696    3.1472   -3.7160 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4276    1.6201   -2.7721 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3969    3.9955   -2.2292 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8651    2.3173   -1.5383 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5049    0.1310   -2.4141 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7623    0.1911   -2.3723 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7970    0.0841    0.0354 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0437   -0.9895    1.2094 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2884   -0.2025   -1.2956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8059   -0.2914    0.3797 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7308   -2.8542   -1.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9178   -3.7787    0.0072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3260   -0.9019    1.1319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2774   -2.4071    2.0556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4409   -1.7703   -0.4021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8484   -2.8939    0.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7527   -4.4323    2.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2269   -3.5662    2.8759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0406   -3.2595    4.7964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9613   -1.6994    3.9468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8178   -2.5184    5.0172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6784   -3.8640    3.8596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4373   -1.5135    1.0999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3947   -0.1537    2.2329 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3872   -2.6608    2.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2322   -2.0148    4.3707 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5125   -1.6883    4.1767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7719    0.0026    4.3038 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0157    0.4642   -0.6924 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1291    0.6336    0.6969 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5213   -1.0986   -1.8163 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3467    0.3807   -1.2932 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2873   -0.6766    0.6497 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4813   -2.2345    0.3268 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6809   -2.4136   -0.3536 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7363   -2.4226   -1.8456 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0276    0.1629   -0.7871 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0775   -0.0622   -2.2576 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6250   -1.5272   -3.2895 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4434   -0.0212   -2.8018 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4505   -2.7028   -1.3499 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7507   -2.0539   -2.3943 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8904   -0.8180    0.3704 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0931   -0.3724    0.7218 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5858   -1.9065   -1.9970 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6640   -1.7789   -0.6309 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4680   -0.5397   -2.5414 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0956    0.5703   -2.5106 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2545    1.3421   -1.6284 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2411    0.1918   -0.3085 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7933    2.2114    0.5776 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1761    1.5527    0.6635 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2182    3.8804    0.0916 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3747    3.6045   -1.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6075    2.7421   -2.7620 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2004    4.2837   -2.0035 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7031    3.3166   -0.4704 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0417    1.6517   -1.0362 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0945    2.2780   -2.2504 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7960    3.8892   -2.6554 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4715    2.3958   -3.3972 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 24 27  1  0
 27 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  2  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
  1 47  1  0
  1 48  1  0
  1 49  1  0
  2 50  1  0
  2 51  1  0
  3 52  1  0
  4 53  1  0
  5 54  1  0
  5 55  1  0
  6 56  1  0
  7 57  1  0
  8 58  1  0
  8 59  1  0
  9 60  1  0
 10 61  1  0
 11 62  1  0
 11 63  1  0
 12 64  1  0
 13 65  1  0
 14 66  1  0
 14 67  1  0
 15 68  1  0
 16 69  1  0
 17 70  1  0
 17 71  1  0
 18 72  1  0
 18 73  1  0
 19 74  1  0
 19 75  1  0
 23 76  1  0
 23 77  1  0
 24 78  1  6
 25 79  1  0
 25 80  1  0
 26 81  1  0
 30 82  1  0
 30 83  1  0
 31 84  1  0
 31 85  1  0
 32 86  1  0
 32 87  1  0
 33 88  1  0
 33 89  1  0
 34 90  1  0
 34 91  1  0
 35 92  1  0
 35 93  1  0
 36 94  1  0
 36 95  1  0
 37 96  1  0
 38 97  1  0
 39 98  1  0
 39 99  1  0
 40100  1  0
 40101  1  0
 41102  1  0
 41103  1  0
 42104  1  0
 42105  1  0
 43106  1  0
 43107  1  0
 44108  1  0
 44109  1  0
 45110  1  0
 45111  1  0
 46112  1  0
 46113  1  0
 46114  1  0
M  END

Synonyms

Value	Source
Diacylglycerol(20:5/18:1)	HMDB
DG(20:5/18:1)	HMDB
DAG(20:5/18:1)	HMDB
DAG(38:6)	HMDB
Diglyceride	HMDB
1-Eicosapentaenoyl-2-oleoyl-sn-glycerol	HMDB
DG(38:6)	HMDB
Diacylglycerol	HMDB
1-(5Z,8Z,11Z,14Z,17Z-Eicosapentaenoyl)-2-(9Z-octadecenoyl)-sn-glycerol	HMDB
Diacylglycerol(38:6)	HMDB
DG(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)/0:0)	Lipid Annotator

Molecular Formula

C₄₁H₆₈O₅

Average Mass

640.9756

Monoisotopic Mass

640.506675286

IUPAC Name

(2S)-3-hydroxy-2-[(9Z)-octadec-9-enoyloxy]propyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

Traditional Name

diacylglycerol

CAS Registry Number

Not Available

SMILES

[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC

InChI Identifier

InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,27,29,39,42H,3-4,6,8-10,12,14-16,20,24-26,28,30-38H2,1-2H3/b7-5-,13-11-,19-17-,21-18-,23-22-,29-27-/t39-/m0/s1

InChI Key

KAIGHRWUPKTDHD-QIZUXMJSSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 1,2-diacylglycerols. These are diacylglycerols containing a glycerol acylated at positions 1 and 2.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerolipids

Sub Class

Diradylglycerols

Direct Parent

1,2-diacylglycerols

Alternative Parents

Substituents

1,2-acyl-sn-glycerol
Fatty acid ester
Fatty acyl
Dicarboxylic acid or derivatives
Carboxylic acid ester
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Primary alcohol
Organooxygen compound
Carbonyl group
Alcohol
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	1.4e-05 g/L	ALOGPS
logP	9.27	ALOGPS
logP	12.5	ChemAxon
logS	-7.6	ALOGPS
pKa (Strongest Acidic)	14.58	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	72.83 Å²	ChemAxon
Rotatable Bond Count	34	ChemAxon
Refractivity	202 m³·mol⁻¹	ChemAxon
Polarizability	80.05 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Spectrum Type	Description	Splash Key	Deposition Date	View
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive	splash10-05p9-3295010000-495c4ea27d3c13c7bb67	2017-09-01	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-10-17	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TBDMS_1_1) - 70eV, Positive	Not Available	2021-10-17	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS ("DG(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)/0:0),1TMS,#1" TMS) - 70eV, Positive	Not Available	2021-11-02	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-05n3-1097004000-b97c8110d263e18ab1de	2017-09-01	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-00kr-2093011000-87309aeec9607d51614e	2017-09-01	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-059l-1092020000-2cb6744464d9ccebd0fa	2017-09-01	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-0f8i-0089003000-a38a750ed91c3d1284de	2017-09-01	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-0ue9-1079001000-4415f6fa16eb3f7014e5	2017-09-01	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-0f89-4094000000-9fe7e1cd1293f89c5216	2017-09-01	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0a4i-0000009000-0697d21e1d6f73bcdbfe	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0abi-0009004000-362e41d13bed8df166c4	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0a4r-0009004000-2a69aebf8acdb4bb73c9	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-000i-0029008000-ec31051cf13435f874fe	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-0fl0-5049001000-4a2ee7be781837d8b2b2	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-0zgr-4195000000-c100c941e83182b91d14	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-03di-0000009000-e8086b36c3df6f24dd64	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-03di-0000009000-e8086b36c3df6f24dd64	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-03e9-0009000000-27d5b6d9dd04bde704a2	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-014l-2173096000-9acf31c9ab98d623d028	2021-09-25	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-014i-4193030000-45abaa50066bceea9475	2021-09-25	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0159-4693000000-7b158fca8c627c7a4c05	2021-09-25	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

Source Type	Source Sub-type	Species	Data Source	Reference

Host Biospecimen and Location

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

External Links

HMDB ID

HMDB0007566

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

53478344

PDB ID

Not Available

ChEBI ID

89671

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

Showing metabocard for DG(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)/0:0) (MMDBc0060212)

MOL for #<Metabolite:0x00007f46b38fe778>

3D MOL for #<Metabolite:0x00007f46b38fe778>

3D SDF for #<Metabolite:0x00007f46b38fe778>

3D-SDF for #<Metabolite:0x00007f46b38fe778>

PDB for #<Metabolite:0x00007f46b38fe778>

3D PDB for #<Metabolite:0x00007f46b38fe778>

SMILES for #<Metabolite:0x00007f46b38fe778>

INCHI for #<Metabolite:0x00007f46b38fe778>

Structure for #<Metabolite:0x00007f46b38fe778>

3D Structure for #<Metabolite:0x00007f46b38fe778>