MiMeDB: Showing metabocard for DG(16:0/18:2(9Z,12Z)/0:0) (MMDBc0000804)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2020-12-10 22:03:24 UTC

Update Date

2022-08-31 06:16:34 UTC

MiMeDB ID

MMDBc0000804

Metabolite Identification

Common Name

DG(16:0/18:2(9Z,12Z)/0:0)

Description

DG(16:0/18:2(9Z,12Z)/0:0) is a diglyceride, or a diacylglycerol (DAG). It is a glyceride consisting of two fatty acid chains covalently bonded to a glycerol molecule through ester linkages. Diacylglycerols can have many different combinations of fatty acids attached at both the C-1 and C-2 positions. DG(16:0/18:2(9Z,12Z)/0:0), in particular, consists of one chain of palmitic acid at the C-1 position and one chain of linoleic acid at the C-2 position. The palmitic acid moiety is derived from fish oils, milk fats, vegetable oils and animal fats, while the linoleic acid moiety is derived from seed oils. Mono- and diacylglycerols are common food additives used to blend together certain ingredients, such as oil and water, which would not otherwise blend well. Dacylglycerols are often found in bakery products, beverages, ice cream, chewing gum, shortening, whipped toppings, margarine, and confections. Synthesis of diacylglycerol begins with glycerol-3-phosphate, which is derived primarily from dihydroxyacetone phosphate, a product of glycolysis (usually in the cytoplasm of liver or adipose tissue cells). Glycerol-3-phosphate is first acylated with acyl-coenzyme A (acyl-CoA) to form lysophosphatidic acid, which is then acylated with another molecule of acyl-CoA to yield phosphatidic acid. Phosphatidic acid is then de-phosphorylated to form diacylglycerol.Diacylglycerols are precursors to triacylglycerols (triglyceride), which are formed by the addition of a third fatty acid to the diacylglycerol under the catalysis of diglyceride acyltransferase. Since diacylglycerols are synthesized via phosphatidic acid, they will usually contain a saturated fatty acid at the C-1 position on the glycerol moiety and an unsaturated fatty acid at the C-2 position.

Structure

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


  Mrv0541 02231221052D          

 43 42  0  0  1  0            999 V2000
   22.6840   -4.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0090   -4.8726    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.3338   -4.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3592   -4.8726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6587   -4.8726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4821   -5.6522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5967   -5.6819    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2272   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9416   -4.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6561   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3706   -4.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0851   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7995   -4.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5140   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2285   -4.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9429   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6574   -4.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3719   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0863   -4.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8008   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5153   -4.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2297   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9442   -4.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9442   -3.6351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6216   -5.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3360   -6.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0505   -5.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7650   -6.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4795   -5.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1940   -6.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9085   -6.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6229   -5.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3374   -6.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0519   -6.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7663   -5.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4808   -6.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1953   -5.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9098   -6.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6243   -5.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3387   -6.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0532   -5.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7677   -6.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7677   -6.8897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  2  6  1  6  0  0  0
  2  7  1  1  0  0  0
  8  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  5  1  0  0  0  0
 23 24  2  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  2  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  2  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  1  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  2  0  0  0  0
  6 42  1  0  0  0  0
M  END

HMDB0007103
     RDKit          3D
DG(16:0/18:2(9Z,12Z)/0:0)
110109  0  0  0  0  0  0  0  0999 V2000
   15.1022   -1.4802    3.2526 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9982   -1.8372    2.2628 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9166   -0.7978    2.4306 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7492   -1.0193    1.5239 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1168   -0.9612    0.0507 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6974    0.3399   -0.3133 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1911    1.1517   -1.2009 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9477    0.9217   -2.0022 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9939    2.0104   -1.6878 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7932    1.8782   -1.1733 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2080    0.5718   -0.8231 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9729    0.3684   -1.6481 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9467    1.4207   -1.3861 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4332    1.4675    0.0253 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7875    0.1441    0.4165 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6609   -0.1930   -0.5339 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5630    0.8308   -0.5625 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5821    0.3617   -1.5849 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8689    0.5591   -2.8224 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3894   -0.2669   -1.3271 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4188   -0.6429   -2.4128 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6439   -2.1410   -2.4602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4484   -2.4352   -3.5585 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7315    0.0919   -2.3309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5196   -0.1673   -1.2402 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3599   -0.0061    0.0795 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2586    0.4988    0.4782 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3518   -0.3660    1.0993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7513   -0.1216    0.6304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1548   -0.9008   -0.5843 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6190   -0.5373   -0.8898 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0980   -1.2518   -2.1109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4865   -0.9395   -2.4662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6137   -1.3077   -1.6095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7545   -0.8119   -0.2357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7978    0.6959   -0.0755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9443    1.0169    1.3983 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2107    0.4056    1.9921 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4428    0.8857    1.3406 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6807    0.2769    1.8479 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0543    0.4437    3.2796 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1723   -0.1450    4.3114 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8469   -1.8890    4.2586 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1946   -0.3803    3.3673 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0710   -1.9456    2.9521 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3878   -1.8873    1.2314 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6196   -2.8539    2.5267 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3105    0.2292    2.2248 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5896   -0.7671    3.4958 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2616   -1.9754    1.7791 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9873   -0.2288    1.7398 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2382   -1.2664   -0.5437 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9349   -1.7201   -0.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6211    0.6275    0.2073 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7123    2.1021   -1.3945 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2062    1.0610   -3.1001 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5100   -0.0602   -1.8675 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2903    3.0615   -1.8966 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1801    2.7590   -0.9808 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8653   -0.2882   -0.9261 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9537    0.6187    0.2784 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4732   -0.6171   -1.4069 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2011    0.2964   -2.7343 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1128    1.2294   -2.1157 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3380    2.4218   -1.6629 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2805    1.6304    0.7106 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7461    2.3136    0.1717 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5346   -0.6384    0.3833 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3819    0.2614    1.4305 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0239   -0.4438   -1.5451 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1947   -1.1328   -0.1267 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8880    1.8453   -0.8036 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0676    0.8933    0.4417 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0257   -0.3735   -3.4004 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3321   -2.6425   -2.6460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1577   -2.5226   -1.5522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3716   -2.6867   -3.2496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3223   -0.0439   -3.2899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5483    1.2168   -2.3371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2091    0.2478    2.0229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2882   -1.4538    1.3528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4556   -0.3906    1.4694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9253    0.9718    0.4043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5830   -0.7448   -1.4864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1792   -1.9962   -0.3126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5829    0.5449   -1.1467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2044   -0.7883   -0.0277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4582   -0.9531   -3.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9776   -2.3727   -2.0028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6843   -1.4428   -3.4802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5134    0.1589   -2.7702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5879   -2.4522   -1.5234 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6100   -1.1637   -2.1588 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8658   -1.0921    0.0399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2269   -1.3096    0.5738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8546    1.1897   -0.3909 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5933    1.0826   -0.7037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9366    2.1038    1.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0922    0.5729    1.9495 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1747    0.7411    3.0734 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1245   -0.6938    2.0131 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5149    2.0022    1.5915 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3817    0.9092    0.2236 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5977    0.6033    1.2598 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6568   -0.8593    1.6808 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0926    1.5519    3.4900 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1091    0.1035    3.4747 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5648    0.5777    4.8847 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5181   -0.9407    3.9228 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8234   -0.6651    5.0886 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 21 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 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  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
  1 43  1  0
  1 44  1  0
  1 45  1  0
  2 46  1  0
  2 47  1  0
  3 48  1  0
  3 49  1  0
  4 50  1  0
  4 51  1  0
  5 52  1  0
  5 53  1  0
  6 54  1  0
  7 55  1  0
  8 56  1  0
  8 57  1  0
  9 58  1  0
 10 59  1  0
 11 60  1  0
 11 61  1  0
 12 62  1  0
 12 63  1  0
 13 64  1  0
 13 65  1  0
 14 66  1  0
 14 67  1  0
 15 68  1  0
 15 69  1  0
 16 70  1  0
 16 71  1  0
 17 72  1  0
 17 73  1  0
 21 74  1  6
 22 75  1  0
 22 76  1  0
 23 77  1  0
 24 78  1  0
 24 79  1  0
 28 80  1  0
 28 81  1  0
 29 82  1  0
 29 83  1  0
 30 84  1  0
 30 85  1  0
 31 86  1  0
 31 87  1  0
 32 88  1  0
 32 89  1  0
 33 90  1  0
 33 91  1  0
 34 92  1  0
 34 93  1  0
 35 94  1  0
 35 95  1  0
 36 96  1  0
 36 97  1  0
 37 98  1  0
 37 99  1  0
 38100  1  0
 38101  1  0
 39102  1  0
 39103  1  0
 40104  1  0
 40105  1  0
 41106  1  0
 41107  1  0
 42108  1  0
 42109  1  0
 42110  1  0
M  END


  Mrv0541 02231221052D          

 43 42  0  0  1  0            999 V2000
   22.6840   -4.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0090   -4.8726    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.3338   -4.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3592   -4.8726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6587   -4.8726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4821   -5.6522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5967   -5.6819    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2272   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9416   -4.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6561   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3706   -4.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0851   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7995   -4.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5140   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2285   -4.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9429   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6574   -4.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3719   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0863   -4.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8008   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5153   -4.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2297   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9442   -4.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9442   -3.6351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6216   -5.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3360   -6.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0505   -5.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7650   -6.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4795   -5.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1940   -6.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9085   -6.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6229   -5.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3374   -6.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0519   -6.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7663   -5.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4808   -6.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1953   -5.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9098   -6.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6243   -5.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3387   -6.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0532   -5.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7677   -6.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7677   -6.8897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  2  6  1  6  0  0  0
  2  7  1  1  0  0  0
  8  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  5  1  0  0  0  0
 23 24  2  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  2  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  2  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  1  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  2  0  0  0  0
  6 42  1  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0000804

> <DATABASE_NAME>
MIME

> <SMILES>
[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C37H68O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,35,38H,3-10,12,14-16,19-34H2,1-2H3/b13-11-,18-17-/t35-/m0/s1

> <INCHI_KEY>
SVXWJFFKLMLOHO-YAIZGCQRSA-N

> <FORMULA>
C37H68O5

> <MOLECULAR_WEIGHT>
592.9328

> <EXACT_MASS>
592.506675286

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_AVERAGE_POLARIZABILITY>
76.90231661537106

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-1-(hexadecanoyloxy)-3-hydroxypropan-2-yl (9Z,12Z)-octadeca-9,12-dienoate

> <ALOGPS_LOGP>
10.00

> <JCHEM_LOGP>
12.168387798666664

> <ALOGPS_LOGS>
-7.62

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.577784010572557

> <JCHEM_PKA_STRONGEST_BASIC>
-2.983477273775563

> <JCHEM_POLAR_SURFACE_AREA>
72.83

> <JCHEM_REFRACTIVITY>
179.13410000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
34

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.41e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
diacylglycerol

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0007103
     RDKit          3D
DG(16:0/18:2(9Z,12Z)/0:0)
110109  0  0  0  0  0  0  0  0999 V2000
   15.1022   -1.4802    3.2526 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9982   -1.8372    2.2628 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9166   -0.7978    2.4306 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7492   -1.0193    1.5239 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1168   -0.9612    0.0507 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6974    0.3399   -0.3133 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1911    1.1517   -1.2009 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9477    0.9217   -2.0022 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9939    2.0104   -1.6878 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7932    1.8782   -1.1733 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2080    0.5718   -0.8231 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9729    0.3684   -1.6481 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9467    1.4207   -1.3861 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4332    1.4675    0.0253 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7875    0.1441    0.4165 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6609   -0.1930   -0.5339 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5630    0.8308   -0.5625 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5821    0.3617   -1.5849 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8689    0.5591   -2.8224 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3894   -0.2669   -1.3271 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4188   -0.6429   -2.4128 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6439   -2.1410   -2.4602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4484   -2.4352   -3.5585 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7315    0.0919   -2.3309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5196   -0.1673   -1.2402 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3599   -0.0061    0.0795 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2586    0.4988    0.4782 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3518   -0.3660    1.0993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7513   -0.1216    0.6304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1548   -0.9008   -0.5843 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6190   -0.5373   -0.8898 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0980   -1.2518   -2.1109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4865   -0.9395   -2.4662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6137   -1.3077   -1.6095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7545   -0.8119   -0.2357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7978    0.6959   -0.0755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9443    1.0169    1.3983 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2107    0.4056    1.9921 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4428    0.8857    1.3406 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6807    0.2769    1.8479 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0543    0.4437    3.2796 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1723   -0.1450    4.3114 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8469   -1.8890    4.2586 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1946   -0.3803    3.3673 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0710   -1.9456    2.9521 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3878   -1.8873    1.2314 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6196   -2.8539    2.5267 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3105    0.2292    2.2248 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5896   -0.7671    3.4958 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2616   -1.9754    1.7791 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9873   -0.2288    1.7398 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2382   -1.2664   -0.5437 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9349   -1.7201   -0.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6211    0.6275    0.2073 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7123    2.1021   -1.3945 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2062    1.0610   -3.1001 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5100   -0.0602   -1.8675 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2903    3.0615   -1.8966 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1801    2.7590   -0.9808 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8653   -0.2882   -0.9261 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9537    0.6187    0.2784 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4732   -0.6171   -1.4069 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2011    0.2964   -2.7343 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1128    1.2294   -2.1157 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3380    2.4218   -1.6629 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2805    1.6304    0.7106 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7461    2.3136    0.1717 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5346   -0.6384    0.3833 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3819    0.2614    1.4305 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0239   -0.4438   -1.5451 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1947   -1.1328   -0.1267 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8880    1.8453   -0.8036 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0676    0.8933    0.4417 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0257   -0.3735   -3.4004 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3321   -2.6425   -2.6460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1577   -2.5226   -1.5522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3716   -2.6867   -3.2496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3223   -0.0439   -3.2899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5483    1.2168   -2.3371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2091    0.2478    2.0229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2882   -1.4538    1.3528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4556   -0.3906    1.4694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9253    0.9718    0.4043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5830   -0.7448   -1.4864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1792   -1.9962   -0.3126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5829    0.5449   -1.1467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2044   -0.7883   -0.0277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4582   -0.9531   -3.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9776   -2.3727   -2.0028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6843   -1.4428   -3.4802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5134    0.1589   -2.7702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5879   -2.4522   -1.5234 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6100   -1.1637   -2.1588 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8658   -1.0921    0.0399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2269   -1.3096    0.5738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8546    1.1897   -0.3909 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5933    1.0826   -0.7037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9366    2.1038    1.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0922    0.5729    1.9495 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1747    0.7411    3.0734 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1245   -0.6938    2.0131 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5149    2.0022    1.5915 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3817    0.9092    0.2236 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5977    0.6033    1.2598 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6568   -0.8593    1.6808 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0926    1.5519    3.4900 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1091    0.1035    3.4747 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5648    0.5777    4.8847 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5181   -0.9407    3.9228 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8234   -0.6651    5.0886 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 21 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 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  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
  1 43  1  0
  1 44  1  0
  1 45  1  0
  2 46  1  0
  2 47  1  0
  3 48  1  0
  3 49  1  0
  4 50  1  0
  4 51  1  0
  5 52  1  0
  5 53  1  0
  6 54  1  0
  7 55  1  0
  8 56  1  0
  8 57  1  0
  9 58  1  0
 10 59  1  0
 11 60  1  0
 11 61  1  0
 12 62  1  0
 12 63  1  0
 13 64  1  0
 13 65  1  0
 14 66  1  0
 14 67  1  0
 15 68  1  0
 15 69  1  0
 16 70  1  0
 16 71  1  0
 17 72  1  0
 17 73  1  0
 21 74  1  6
 22 75  1  0
 22 76  1  0
 23 77  1  0
 24 78  1  0
 24 79  1  0
 28 80  1  0
 28 81  1  0
 29 82  1  0
 29 83  1  0
 30 84  1  0
 30 85  1  0
 31 86  1  0
 31 87  1  0
 32 88  1  0
 32 89  1  0
 33 90  1  0
 33 91  1  0
 34 92  1  0
 34 93  1  0
 35 94  1  0
 35 95  1  0
 36 96  1  0
 36 97  1  0
 37 98  1  0
 37 99  1  0
 38100  1  0
 38101  1  0
 39102  1  0
 39103  1  0
 40104  1  0
 40105  1  0
 41106  1  0
 41107  1  0
 42108  1  0
 42109  1  0
 42110  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  C   UNK     0      42.343  -8.368   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      41.083  -9.096   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      39.823  -8.368   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      43.604  -9.096   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      38.563  -9.096   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      40.100 -10.551   0.000  0.00  0.00           O+0
HETATM    7  H   UNK     0      42.181 -10.606   0.000  0.00  0.00           H+0
HETATM    8  C   UNK     0      17.224  -9.096   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      18.558  -8.326   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      19.891  -9.096   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      21.225  -8.326   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      22.559  -9.096   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      23.892  -8.326   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      25.226  -9.096   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      26.560  -8.326   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      27.893  -9.096   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      29.227  -8.326   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      30.561  -9.096   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      31.894  -8.326   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      33.228  -9.096   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      34.562  -8.326   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      35.895  -9.096   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      37.229  -8.326   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      37.229  -6.786   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0      16.094 -10.551   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      17.427 -11.321   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      18.761 -10.551   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      20.095 -11.321   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      21.428 -10.551   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      22.762 -11.321   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      24.096 -11.321   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      25.429 -10.551   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      26.763 -11.321   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      28.097 -11.321   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      29.430 -10.551   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      30.764 -11.321   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      32.098 -10.551   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      33.432 -11.321   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      34.765 -10.551   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      36.099 -11.321   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      37.433 -10.551   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      38.766 -11.321   0.000  0.00  0.00           C+0
HETATM   43  O   UNK     0      38.766 -12.861   0.000  0.00  0.00           O+0
CONECT    1    2    4                                                       
CONECT    2    1    3    6    7                                             
CONECT    3    2    5                                                       
CONECT    4    1                                                            
CONECT    5    3   23                                                       
CONECT    6    2   42                                                       
CONECT    7    2                                                            
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    5   24                                                  
CONECT   24   23                                                            
CONECT   25   26                                                            
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43    6                                                  
CONECT   43   42                                                            
MASTER        0    0    0    0    0    0    0    0   43    0   84    0
END

COMPND    HMDB0007103
HETATM    1  C1  UNL     1      15.102  -1.480   3.253  1.00  0.00           C  
HETATM    2  C2  UNL     1      13.998  -1.837   2.263  1.00  0.00           C  
HETATM    3  C3  UNL     1      12.917  -0.798   2.431  1.00  0.00           C  
HETATM    4  C4  UNL     1      11.749  -1.019   1.524  1.00  0.00           C  
HETATM    5  C5  UNL     1      12.117  -0.961   0.051  1.00  0.00           C  
HETATM    6  C6  UNL     1      12.697   0.340  -0.313  1.00  0.00           C  
HETATM    7  C7  UNL     1      12.191   1.152  -1.201  1.00  0.00           C  
HETATM    8  C8  UNL     1      10.948   0.922  -2.002  1.00  0.00           C  
HETATM    9  C9  UNL     1       9.994   2.010  -1.688  1.00  0.00           C  
HETATM   10  C10 UNL     1       8.793   1.878  -1.173  1.00  0.00           C  
HETATM   11  C11 UNL     1       8.208   0.572  -0.823  1.00  0.00           C  
HETATM   12  C12 UNL     1       6.973   0.368  -1.648  1.00  0.00           C  
HETATM   13  C13 UNL     1       5.947   1.421  -1.386  1.00  0.00           C  
HETATM   14  C14 UNL     1       5.433   1.468   0.025  1.00  0.00           C  
HETATM   15  C15 UNL     1       4.787   0.144   0.417  1.00  0.00           C  
HETATM   16  C16 UNL     1       3.661  -0.193  -0.534  1.00  0.00           C  
HETATM   17  C17 UNL     1       2.563   0.831  -0.563  1.00  0.00           C  
HETATM   18  C18 UNL     1       1.582   0.362  -1.585  1.00  0.00           C  
HETATM   19  O1  UNL     1       1.869   0.559  -2.822  1.00  0.00           O  
HETATM   20  O2  UNL     1       0.389  -0.267  -1.327  1.00  0.00           O  
HETATM   21  C19 UNL     1      -0.419  -0.643  -2.413  1.00  0.00           C  
HETATM   22  C20 UNL     1      -0.644  -2.141  -2.460  1.00  0.00           C  
HETATM   23  O3  UNL     1      -1.448  -2.435  -3.559  1.00  0.00           O  
HETATM   24  C21 UNL     1      -1.732   0.092  -2.331  1.00  0.00           C  
HETATM   25  O4  UNL     1      -2.520  -0.167  -1.240  1.00  0.00           O  
HETATM   26  C22 UNL     1      -2.360  -0.006   0.079  1.00  0.00           C  
HETATM   27  O5  UNL     1      -1.259   0.499   0.478  1.00  0.00           O  
HETATM   28  C23 UNL     1      -3.352  -0.366   1.099  1.00  0.00           C  
HETATM   29  C24 UNL     1      -4.751  -0.122   0.630  1.00  0.00           C  
HETATM   30  C25 UNL     1      -5.155  -0.901  -0.584  1.00  0.00           C  
HETATM   31  C26 UNL     1      -6.619  -0.537  -0.890  1.00  0.00           C  
HETATM   32  C27 UNL     1      -7.098  -1.252  -2.111  1.00  0.00           C  
HETATM   33  C28 UNL     1      -8.486  -0.940  -2.466  1.00  0.00           C  
HETATM   34  C29 UNL     1      -9.614  -1.308  -1.609  1.00  0.00           C  
HETATM   35  C30 UNL     1      -9.755  -0.812  -0.236  1.00  0.00           C  
HETATM   36  C31 UNL     1      -9.798   0.696  -0.075  1.00  0.00           C  
HETATM   37  C32 UNL     1      -9.944   1.017   1.398  1.00  0.00           C  
HETATM   38  C33 UNL     1     -11.211   0.406   1.992  1.00  0.00           C  
HETATM   39  C34 UNL     1     -12.443   0.886   1.341  1.00  0.00           C  
HETATM   40  C35 UNL     1     -13.681   0.277   1.848  1.00  0.00           C  
HETATM   41  C36 UNL     1     -14.054   0.444   3.280  1.00  0.00           C  
HETATM   42  C37 UNL     1     -13.172  -0.145   4.311  1.00  0.00           C  
HETATM   43  H1  UNL     1      14.847  -1.889   4.259  1.00  0.00           H  
HETATM   44  H2  UNL     1      15.195  -0.380   3.367  1.00  0.00           H  
HETATM   45  H3  UNL     1      16.071  -1.946   2.952  1.00  0.00           H  
HETATM   46  H4  UNL     1      14.388  -1.887   1.231  1.00  0.00           H  
HETATM   47  H5  UNL     1      13.620  -2.854   2.527  1.00  0.00           H  
HETATM   48  H6  UNL     1      13.310   0.229   2.225  1.00  0.00           H  
HETATM   49  H7  UNL     1      12.590  -0.767   3.496  1.00  0.00           H  
HETATM   50  H8  UNL     1      11.262  -1.975   1.779  1.00  0.00           H  
HETATM   51  H9  UNL     1      10.987  -0.229   1.740  1.00  0.00           H  
HETATM   52  H10 UNL     1      11.238  -1.266  -0.544  1.00  0.00           H  
HETATM   53  H11 UNL     1      12.935  -1.720  -0.110  1.00  0.00           H  
HETATM   54  H12 UNL     1      13.621   0.628   0.207  1.00  0.00           H  
HETATM   55  H13 UNL     1      12.712   2.102  -1.395  1.00  0.00           H  
HETATM   56  H14 UNL     1      11.206   1.061  -3.100  1.00  0.00           H  
HETATM   57  H15 UNL     1      10.510  -0.060  -1.867  1.00  0.00           H  
HETATM   58  H16 UNL     1      10.290   3.061  -1.897  1.00  0.00           H  
HETATM   59  H17 UNL     1       8.180   2.759  -0.981  1.00  0.00           H  
HETATM   60  H18 UNL     1       8.865  -0.288  -0.926  1.00  0.00           H  
HETATM   61  H19 UNL     1       7.954   0.619   0.278  1.00  0.00           H  
HETATM   62  H20 UNL     1       6.473  -0.617  -1.407  1.00  0.00           H  
HETATM   63  H21 UNL     1       7.201   0.296  -2.734  1.00  0.00           H  
HETATM   64  H22 UNL     1       5.113   1.229  -2.116  1.00  0.00           H  
HETATM   65  H23 UNL     1       6.338   2.422  -1.663  1.00  0.00           H  
HETATM   66  H24 UNL     1       6.280   1.630   0.711  1.00  0.00           H  
HETATM   67  H25 UNL     1       4.746   2.314   0.172  1.00  0.00           H  
HETATM   68  H26 UNL     1       5.535  -0.638   0.383  1.00  0.00           H  
HETATM   69  H27 UNL     1       4.382   0.261   1.430  1.00  0.00           H  
HETATM   70  H28 UNL     1       4.024  -0.444  -1.545  1.00  0.00           H  
HETATM   71  H29 UNL     1       3.195  -1.133  -0.127  1.00  0.00           H  
HETATM   72  H30 UNL     1       2.888   1.845  -0.804  1.00  0.00           H  
HETATM   73  H31 UNL     1       2.068   0.893   0.442  1.00  0.00           H  
HETATM   74  H32 UNL     1       0.026  -0.373  -3.400  1.00  0.00           H  
HETATM   75  H33 UNL     1       0.332  -2.642  -2.646  1.00  0.00           H  
HETATM   76  H34 UNL     1      -1.158  -2.523  -1.552  1.00  0.00           H  
HETATM   77  H35 UNL     1      -2.372  -2.687  -3.250  1.00  0.00           H  
HETATM   78  H36 UNL     1      -2.322  -0.044  -3.290  1.00  0.00           H  
HETATM   79  H37 UNL     1      -1.548   1.217  -2.337  1.00  0.00           H  
HETATM   80  H38 UNL     1      -3.209   0.248   2.023  1.00  0.00           H  
HETATM   81  H39 UNL     1      -3.288  -1.454   1.353  1.00  0.00           H  
HETATM   82  H40 UNL     1      -5.456  -0.391   1.469  1.00  0.00           H  
HETATM   83  H41 UNL     1      -4.925   0.972   0.404  1.00  0.00           H  
HETATM   84  H42 UNL     1      -4.583  -0.745  -1.486  1.00  0.00           H  
HETATM   85  H43 UNL     1      -5.179  -1.996  -0.313  1.00  0.00           H  
HETATM   86  H44 UNL     1      -6.583   0.545  -1.147  1.00  0.00           H  
HETATM   87  H45 UNL     1      -7.204  -0.788  -0.028  1.00  0.00           H  
HETATM   88  H46 UNL     1      -6.458  -0.953  -3.004  1.00  0.00           H  
HETATM   89  H47 UNL     1      -6.978  -2.373  -2.003  1.00  0.00           H  
HETATM   90  H48 UNL     1      -8.684  -1.443  -3.480  1.00  0.00           H  
HETATM   91  H49 UNL     1      -8.513   0.159  -2.770  1.00  0.00           H  
HETATM   92  H50 UNL     1      -9.588  -2.452  -1.523  1.00  0.00           H  
HETATM   93  H51 UNL     1     -10.610  -1.164  -2.159  1.00  0.00           H  
HETATM   94  H52 UNL     1     -10.866  -1.092   0.040  1.00  0.00           H  
HETATM   95  H53 UNL     1      -9.227  -1.310   0.574  1.00  0.00           H  
HETATM   96  H54 UNL     1      -8.855   1.190  -0.391  1.00  0.00           H  
HETATM   97  H55 UNL     1     -10.593   1.083  -0.704  1.00  0.00           H  
HETATM   98  H56 UNL     1      -9.937   2.104   1.603  1.00  0.00           H  
HETATM   99  H57 UNL     1      -9.092   0.573   1.950  1.00  0.00           H  
HETATM  100  H58 UNL     1     -11.175   0.741   3.073  1.00  0.00           H  
HETATM  101  H59 UNL     1     -11.124  -0.694   2.013  1.00  0.00           H  
HETATM  102  H60 UNL     1     -12.515   2.002   1.592  1.00  0.00           H  
HETATM  103  H61 UNL     1     -12.382   0.909   0.224  1.00  0.00           H  
HETATM  104  H62 UNL     1     -14.598   0.603   1.260  1.00  0.00           H  
HETATM  105  H63 UNL     1     -13.657  -0.859   1.681  1.00  0.00           H  
HETATM  106  H64 UNL     1     -14.093   1.552   3.490  1.00  0.00           H  
HETATM  107  H65 UNL     1     -15.109   0.104   3.475  1.00  0.00           H  
HETATM  108  H66 UNL     1     -12.565   0.578   4.885  1.00  0.00           H  
HETATM  109  H67 UNL     1     -12.518  -0.941   3.923  1.00  0.00           H  
HETATM  110  H68 UNL     1     -13.823  -0.665   5.089  1.00  0.00           H  
CONECT    1    2   43   44   45
CONECT    2    3   46   47
CONECT    3    4   48   49
CONECT    4    5   50   51
CONECT    5    6   52   53
CONECT    6    7    7   54
CONECT    7    8   55
CONECT    8    9   56   57
CONECT    9   10   10   58
CONECT   10   11   59
CONECT   11   12   60   61
CONECT   12   13   62   63
CONECT   13   14   64   65
CONECT   14   15   66   67
CONECT   15   16   68   69
CONECT   16   17   70   71
CONECT   17   18   72   73
CONECT   18   19   19   20
CONECT   20   21
CONECT   21   22   24   74
CONECT   22   23   75   76
CONECT   23   77
CONECT   24   25   78   79
CONECT   25   26
CONECT   26   27   27   28
CONECT   28   29   80   81
CONECT   29   30   82   83
CONECT   30   31   84   85
CONECT   31   32   86   87
CONECT   32   33   88   89
CONECT   33   34   90   91
CONECT   34   35   92   93
CONECT   35   36   94   95
CONECT   36   37   96   97
CONECT   37   38   98   99
CONECT   38   39  100  101
CONECT   39   40  102  103
CONECT   40   41  104  105
CONECT   41   42  106  107
CONECT   42  108  109  110
END

HMDB0007103
     RDKit          3D
DG(16:0/18:2(9Z,12Z)/0:0)
110109  0  0  0  0  0  0  0  0999 V2000
   15.1022   -1.4802    3.2526 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9982   -1.8372    2.2628 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9166   -0.7978    2.4306 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7492   -1.0193    1.5239 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1168   -0.9612    0.0507 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6974    0.3399   -0.3133 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1911    1.1517   -1.2009 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9477    0.9217   -2.0022 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9939    2.0104   -1.6878 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7932    1.8782   -1.1733 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2080    0.5718   -0.8231 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9729    0.3684   -1.6481 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9467    1.4207   -1.3861 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4332    1.4675    0.0253 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7875    0.1441    0.4165 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6609   -0.1930   -0.5339 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5630    0.8308   -0.5625 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5821    0.3617   -1.5849 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8689    0.5591   -2.8224 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3894   -0.2669   -1.3271 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4188   -0.6429   -2.4128 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6439   -2.1410   -2.4602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4484   -2.4352   -3.5585 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7315    0.0919   -2.3309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5196   -0.1673   -1.2402 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3599   -0.0061    0.0795 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2586    0.4988    0.4782 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3518   -0.3660    1.0993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7513   -0.1216    0.6304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1548   -0.9008   -0.5843 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6190   -0.5373   -0.8898 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0980   -1.2518   -2.1109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4865   -0.9395   -2.4662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6137   -1.3077   -1.6095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7545   -0.8119   -0.2357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7978    0.6959   -0.0755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9443    1.0169    1.3983 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2107    0.4056    1.9921 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4428    0.8857    1.3406 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6807    0.2769    1.8479 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0543    0.4437    3.2796 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1723   -0.1450    4.3114 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8469   -1.8890    4.2586 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1946   -0.3803    3.3673 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0710   -1.9456    2.9521 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3878   -1.8873    1.2314 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6196   -2.8539    2.5267 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3105    0.2292    2.2248 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5896   -0.7671    3.4958 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2616   -1.9754    1.7791 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9873   -0.2288    1.7398 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2382   -1.2664   -0.5437 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9349   -1.7201   -0.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6211    0.6275    0.2073 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7123    2.1021   -1.3945 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2062    1.0610   -3.1001 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5100   -0.0602   -1.8675 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2903    3.0615   -1.8966 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1801    2.7590   -0.9808 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8653   -0.2882   -0.9261 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9537    0.6187    0.2784 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4732   -0.6171   -1.4069 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2011    0.2964   -2.7343 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1128    1.2294   -2.1157 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3380    2.4218   -1.6629 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2805    1.6304    0.7106 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7461    2.3136    0.1717 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5346   -0.6384    0.3833 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3819    0.2614    1.4305 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0239   -0.4438   -1.5451 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1947   -1.1328   -0.1267 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8880    1.8453   -0.8036 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0676    0.8933    0.4417 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0257   -0.3735   -3.4004 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3321   -2.6425   -2.6460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1577   -2.5226   -1.5522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3716   -2.6867   -3.2496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3223   -0.0439   -3.2899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5483    1.2168   -2.3371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2091    0.2478    2.0229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2882   -1.4538    1.3528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4556   -0.3906    1.4694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9253    0.9718    0.4043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5830   -0.7448   -1.4864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1792   -1.9962   -0.3126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5829    0.5449   -1.1467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2044   -0.7883   -0.0277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4582   -0.9531   -3.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9776   -2.3727   -2.0028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6843   -1.4428   -3.4802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5134    0.1589   -2.7702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5879   -2.4522   -1.5234 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6100   -1.1637   -2.1588 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8658   -1.0921    0.0399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2269   -1.3096    0.5738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8546    1.1897   -0.3909 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5933    1.0826   -0.7037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9366    2.1038    1.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0922    0.5729    1.9495 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1747    0.7411    3.0734 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1245   -0.6938    2.0131 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5149    2.0022    1.5915 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3817    0.9092    0.2236 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5977    0.6033    1.2598 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6568   -0.8593    1.6808 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0926    1.5519    3.4900 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1091    0.1035    3.4747 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5648    0.5777    4.8847 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5181   -0.9407    3.9228 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8234   -0.6651    5.0886 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 21 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 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  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
  1 43  1  0
  1 44  1  0
  1 45  1  0
  2 46  1  0
  2 47  1  0
  3 48  1  0
  3 49  1  0
  4 50  1  0
  4 51  1  0
  5 52  1  0
  5 53  1  0
  6 54  1  0
  7 55  1  0
  8 56  1  0
  8 57  1  0
  9 58  1  0
 10 59  1  0
 11 60  1  0
 11 61  1  0
 12 62  1  0
 12 63  1  0
 13 64  1  0
 13 65  1  0
 14 66  1  0
 14 67  1  0
 15 68  1  0
 15 69  1  0
 16 70  1  0
 16 71  1  0
 17 72  1  0
 17 73  1  0
 21 74  1  6
 22 75  1  0
 22 76  1  0
 23 77  1  0
 24 78  1  0
 24 79  1  0
 28 80  1  0
 28 81  1  0
 29 82  1  0
 29 83  1  0
 30 84  1  0
 30 85  1  0
 31 86  1  0
 31 87  1  0
 32 88  1  0
 32 89  1  0
 33 90  1  0
 33 91  1  0
 34 92  1  0
 34 93  1  0
 35 94  1  0
 35 95  1  0
 36 96  1  0
 36 97  1  0
 37 98  1  0
 37 99  1  0
 38100  1  0
 38101  1  0
 39102  1  0
 39103  1  0
 40104  1  0
 40105  1  0
 41106  1  0
 41107  1  0
 42108  1  0
 42109  1  0
 42110  1  0
M  END

Synonyms

Value	Source
1-Hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycerol	ChEBI
DAG(16:0/18:2)	ChEBI
DAG(16:0/18:2N6)	ChEBI
DAG(16:0/18:2OMEGA6)	ChEBI
DAG(34:2)	ChEBI
DG(16:0/18:2)	ChEBI
DG(16:0/18:2/0:0)	ChEBI
DG(16:0/18:2N6)	ChEBI
DG(16:0/18:2OMEGA6)	ChEBI
DG(34:2)	ChEBI
Diacylglycerol(16:0/18:2)	ChEBI
Diacylglycerol(16:0/18:2n6)	ChEBI
Diacylglycerol(16:0/18:2omega6)	ChEBI
Diacylglycerol(34:2)	ChEBI
Diglyceride	Lipid Annotator, HMDB
Diacylglycerol	Lipid Annotator, HMDB
1-palmitoyl-2-linoleoyl-sn-glycerol	Lipid Annotator, HMDB
DG(16:0/18:2(9Z,12Z)/0:0)	Lipid Annotator, ChEBI
DAG(16:0/18:2W6)	HMDB
DG(16:0/18:2W6)	HMDB
Diacylglycerol(16:0/18:2W6)	HMDB
DAG(16:0/18:2(9Z,12Z)/0:0)	HMDB
Diacylglycerol(16:0/18:2(9Z,12Z)/0:0)	HMDB

Chemical Formula

C₃₇H₆₈O₅

Average Molecular Weight

592.9328

Monoisotopic Molecular Weight

592.506675286

IUPAC Name

(2S)-1-(hexadecanoyloxy)-3-hydroxypropan-2-yl (9Z,12Z)-octadeca-9,12-dienoate

Traditional Name

diacylglycerol

CAS Registry Number

Not Available

SMILES

[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC

InChI Identifier

InChI=1S/C37H68O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,35,38H,3-10,12,14-16,19-34H2,1-2H3/b13-11-,18-17-/t35-/m0/s1

InChI Key

SVXWJFFKLMLOHO-YAIZGCQRSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as lineolic acids and derivatives. These are derivatives of lineolic acid. Lineolic acid is a polyunsaturated omega-6 18 carbon long fatty acid, with two CC double bonds at the 9- and 12-positions.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Lineolic acids and derivatives

Direct Parent

Lineolic acids and derivatives

Alternative Parents

Substituents

Octadecanoid
1,2-acyl-sn-glycerol
Diacylglycerol
Diradylglycerol
Fatty acid ester
Glycerolipid
Dicarboxylic acid or derivatives
Carboxylic acid ester
Carboxylic acid derivative
Organooxygen compound
Hydrocarbon derivative
Organic oxygen compound
Organic oxide
Carbonyl group
Primary alcohol
Alcohol
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

1,2-diacyl-sn-glycerol (CHEBI:82927 )
Diacylglycerols (LMGL02010027 )

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
Water Solubility	1.4e-05 g/L	ALOGPS
logP	10	ALOGPS
logP	12.17	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	179.13 m³·mol⁻¹	ChemAxon
Polarizability	76.9 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 (1 TMS) - 70eV, Positive	splash10-03ds-4492114000-aca6ecd98f70ae608635	2017-10-06	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS ("DG(16:0/18:2(9Z,12Z)/0:0),1TMS,#1" TMS) - 70eV, Positive	Not Available	2021-10-14	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TBDMS_1_1) - 70eV, Positive	Not Available	2021-10-15	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-03di-0000009000-f509faf22d917fb30fd3	2017-10-04	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-03g0-0009030000-a900151cd1f35176cc44	2017-10-04	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-03dr-0009013000-3e5f421bbb44019cebec	2017-10-04	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-002f-2094080000-0439040dd4ce84469eec	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-0a4i-2091000000-4ab71ebb8116ee877b32	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-0a70-2190000000-bf9844edafc7854d105f	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-03di-0000009000-9c0b9b803bf5ae3e9b28	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-03g0-0009030000-98227925d45ae661c0b6	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-03dr-0009013000-21a9695ac35ca8a17a46	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-03du-1297280000-552f87fdd423fcd69dee	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-03di-3592000000-836ce144c669a8030143	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-03di-7895000000-edc7dfc5af642bee9672	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-014i-0000009000-5799a9dd05585a00daf0	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-014i-0000009000-5799a9dd05585a00daf0	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0a50-0009000000-fb07468d5faff5171d2f	2021-09-24	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, H₂O, predicted)		Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)		Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, H₂O, predicted)		Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)		Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, H₂O, predicted)		Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)		Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, H₂O, predicted)		Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)		Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, H₂O, predicted)		Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)		Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, H₂O, predicted)		Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)		Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, H₂O, predicted)		Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)		Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, H₂O, predicted)		Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)		Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, H₂O, predicted)		Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)		Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, H₂O, predicted)		Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)		Spectrum

Biological Properties

Cellular Locations

Extracellular
Membrane

Biospecimen Locations

All Tissues
Blood
Feces
Placenta

Tissue Locations

All Tissues
Placenta

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Proteins

#<MetaboliteProteinLink:0x000055b76e21c250>

Human Pathways

Pathways

Name	SMPDB/PathBank

Metabolic Reactions

Not Available

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Related Health Condition	Evidence Type	Measured in Matrix	Data Source	Reference

Microbial Sources

Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links
	Actinobacteria	1		Indirect association between microbiota composition and metabolites measured in host biospecimen

Exposure Sources

Source Type	Source Sub-type	Species	Data Source	Reference	Details

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Age	Sex	Health Condition	Data Source	Reference
Human	Detected and Quantified	2.82	0.36	Adult (>18 years old)	Both	Normal	HMDB	20671299	details
Human All Tissues	Detected but not Quantified			Not Specified	Not Specified	Normal	HMDB	34986597	details
Human Placenta	Detected but not Quantified			Not Specified	Not Specified	Normal	HMDB	34986597	details
Human Feces	Detected but not Quantified			Adult (>18 years old)	Both	Normal	HMDB	28842642	details
Human Feces	Detected but not Quantified			Adult (>18 years old)	Both	Normal	HMDB	27543620	details
Human Feces	Detected but not Quantified			Adult (>18 years old)	Both	Normal	HMDB	29808030	details

External Links

HMDB ID

HMDB0007103

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB024297

KNApSAcK ID

Not Available

Chemspider ID

7822645

KEGG Compound ID

C00165

BioCyc ID

DIACYLGLYCEROL

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

9543695

PDB ID

Not Available

ChEBI ID

82927

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

Elshenawy S, Pinney SE, Stuart T, Doulias PT, Zura G, Parry S, Elovitz MA, Bennett MJ, Bansal A, Strauss JF 3rd, Ischiropoulos H, Simmons RA: The Metabolomic Signature of the Placenta in Spontaneous Preterm Birth. Int J Mol Sci. 2020 Feb 4;21(3). pii: ijms21031043. doi: 10.3390/ijms21031043. [PubMed:32033212 ]

Showing metabocard for DG(16:0/18:2(9Z,12Z)/0:0) (MMDBc0000804)

MOL for #<Metabolite:0x000055b76e1803c8>

3D MOL for #<Metabolite:0x000055b76e1803c8>

3D SDF for #<Metabolite:0x000055b76e1803c8>

3D-SDF for #<Metabolite:0x000055b76e1803c8>

PDB for #<Metabolite:0x000055b76e1803c8>

3D PDB for #<Metabolite:0x000055b76e1803c8>

SMILES for #<Metabolite:0x000055b76e1803c8>

INCHI for #<Metabolite:0x000055b76e1803c8>

Structure for #<Metabolite:0x000055b76e1803c8>

3D Structure for #<Metabolite:0x000055b76e1803c8>