MiMeDB: Showing metabocard for DG(18:1(9Z)/18:2(9Z,12Z)/0:0) (MMDBc0000806)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2020-12-10 22:03:26 UTC

Update Date

2022-08-31 06:16:47 UTC

MiMeDB ID

MMDBc0000806

Metabolite Identification

Common Name

DG(18:1(9Z)/18:2(9Z,12Z)/0:0)

Description

DG(18:1(9Z)/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(18:1(9Z)/18:2(9Z,12Z)/0:0), in particular, consists of one chain of oleic acid at the C-1 position and one chain of linoleic acid at the C-2 position. The oleic acid moiety is derived from vegetable oils, especially olive and canola oil, 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

DG(18:1(9Z)/18:2(9Z,12Z)/0:0)
  Mrv1652311251918462D          

 44 43  0  0  0  0            999 V2000
   24.1445   -6.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1833   -7.0352    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.2219   -6.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1444   -5.3701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2605   -7.0352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1830   -8.1454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5460   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5460   -5.8512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8318   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1177   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4036   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6895   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9754   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2612   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5471   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8330   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0080   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2939   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5797   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8656   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1515   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4374   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7233   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0091   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2950   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4685   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4685   -9.3293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7544   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0403   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3262   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6120   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8979   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1838   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4697   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7555   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9305   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2164   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5023   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6773   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9632   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2491   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5349   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8208   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1067   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  2  6  1  6  0  0  0
  7  5  1  0  0  0  0
  6 26  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
M  END

HMDB0007219
     RDKit          3D
DG(18:1(9Z)/18:2(9Z,12Z)/0:0)
114113  0  0  0  0  0  0  0  0999 V2000
   14.1291   -3.3040   -1.3547 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2258   -2.3653   -0.9156 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7191   -1.3622    0.0908 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6051   -0.5672   -0.5714 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0528    0.4660    0.4003 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9752    1.2265   -0.2509 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7406    1.2712    0.1587 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2704    0.5289    1.3753 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2174   -0.4096    0.9077 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9510   -0.4294    1.3315 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4971    0.5178    2.3358 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4561    1.5011    2.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0944    1.0375    1.6963 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9053    0.1854    0.5007 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3544    0.7169   -0.7925 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7442    1.9147   -1.4047 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3356    1.8710   -1.8341 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2479    1.7287   -0.8873 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2122    2.0626    0.3134 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0632    1.1351   -1.3603 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0712    0.9332   -0.5445 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2722    1.6058   -1.1579 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0764    2.9830   -1.3012 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3787   -0.5376   -0.3881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5049   -0.8174    0.3881 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7004   -0.4513    1.6919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7666    0.2164    2.2535 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9219   -0.8107    2.4108 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8855   -1.5437    1.5412 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3461   -0.6972    0.3947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0267    0.5439    0.9361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5038    1.3761   -0.2027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4300    0.8013   -1.1826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7760    0.3285   -0.8169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8924   -0.7700    0.1152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4339   -1.9564   -0.1733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9661   -2.2528   -1.4904 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3865   -2.6411   -1.6188 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4496   -1.7215   -1.1805 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4919   -1.3497    0.2638 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6466   -0.4233    0.6229 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5663    0.8568   -0.1307 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6930    1.8095    0.2185 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0449    1.2434   -0.0705 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6666   -2.9405   -2.2923 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3699   -3.4929   -0.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6149   -4.2946   -1.5945 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0672   -2.9681   -0.4874 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.5720   -1.8269   -1.8348 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3270   -1.9190    0.9553 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.5565   -0.7007    0.3678 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7750   -1.2281   -0.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9812   -0.0598   -1.4706 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9112    1.2074    0.5207 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8802    0.0829    1.3944 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1992    1.8224   -1.1691 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9857    1.8554   -0.3684 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8935    1.3333    2.0469 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0771   -0.0437    1.8642 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5009   -1.1464    0.1529 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3515   -1.2232    0.8681 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3152    0.9672    2.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0146   -0.1828    3.1556 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8493    2.2316    1.2532 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3788    2.1998    2.9419 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7743    0.3781    2.5818 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426    1.8673    1.7637 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2825   -0.8458    0.6461 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7785    0.0085    0.4167 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4796    0.8726   -0.7985 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2351   -0.1210   -1.5470 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3675    2.1253   -2.3417 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9709    2.8534   -0.7958 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1020    2.8212   -2.4435 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2072    1.0817   -2.6577 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1514    1.3428    0.4608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4984    1.2068   -2.1661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1761    1.5067   -0.5202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2241    3.1972   -1.7569 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4867   -1.0632    0.0689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5884   -0.9341   -1.4186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6475   -1.4966    3.2760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3789    0.0820    2.8968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3983   -2.4485    1.0799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7772   -1.8712    2.1425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0919   -1.3028   -0.2207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5564   -0.4289   -0.3124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7497    0.3731    1.7171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1438    1.1612    1.3789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5507    1.7629   -0.7106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8982    2.3322    0.2643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4925    1.5759   -2.0367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8489   -0.0301   -1.7381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2490    1.2329   -0.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4755    0.2708   -1.6893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5532   -0.6762    1.1597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4583   -2.7124    0.6442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6420   -1.5434   -2.3086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3856   -3.2036   -1.8229 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6127   -2.9130   -2.6965 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5933   -3.6358   -1.0945 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5308   -0.8128   -1.8447 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4329   -2.2519   -1.3888 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5933   -0.8281    0.6454 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6460   -2.2528    0.9203 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5615   -0.9926    0.4624 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4786   -0.1737    1.7063 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6703    0.6814   -1.2349 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6098    1.3964    0.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6574    2.1027    1.2903 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5910    2.7552   -0.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4541    0.6330    0.7581 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7436    2.0996   -0.2094 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0719    0.6933   -1.0504 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  2  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
 42 43  1  0
 43 44  1  0
  1 45  1  0
  1 46  1  0
  1 47  1  0
  2 48  1  0
  2 49  1  0
  3 50  1  0
  3 51  1  0
  4 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
 12 65  1  0
 13 66  1  0
 13 67  1  0
 14 68  1  0
 14 69  1  0
 15 70  1  0
 15 71  1  0
 16 72  1  0
 16 73  1  0
 17 74  1  0
 17 75  1  0
 21 76  1  1
 22 77  1  0
 22 78  1  0
 23 79  1  0
 24 80  1  0
 24 81  1  0
 28 82  1  0
 28 83  1  0
 29 84  1  0
 29 85  1  0
 30 86  1  0
 30 87  1  0
 31 88  1  0
 31 89  1  0
 32 90  1  0
 32 91  1  0
 33 92  1  0
 33 93  1  0
 34 94  1  0
 34 95  1  0
 35 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
 43110  1  0
 43111  1  0
 44112  1  0
 44113  1  0
 44114  1  0
M  END

DG(18:1(9Z)/18:2(9Z,12Z)/0:0)
  Mrv1652311251918462D          

 44 43  0  0  0  0            999 V2000
   24.1445   -6.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1833   -7.0352    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.2219   -6.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1444   -5.3701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2605   -7.0352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1830   -8.1454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5460   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5460   -5.8512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8318   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1177   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4036   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6895   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9754   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2612   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5471   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8330   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0080   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2939   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5797   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8656   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1515   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4374   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7233   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0091   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2950   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4685   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4685   -9.3293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7544   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0403   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3262   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6120   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8979   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1838   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4697   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7555   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9305   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2164   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5023   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6773   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9632   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2491   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5349   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8208   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1067   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  2  6  1  6  0  0  0
  7  5  1  0  0  0  0
  6 26  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0000806

> <DATABASE_NAME>
MIME

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

> <INCHI_IDENTIFIER>
InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,37,40H,3-11,13,15-16,21-36H2,1-2H3/b14-12-,19-17-,20-18-/t37-/m0/s1

> <INCHI_KEY>
BLZVZPYMHLXLHG-JOBMVARSSA-N

> <FORMULA>
C39H70O5

> <MOLECULAR_WEIGHT>
618.9701

> <EXACT_MASS>
618.52232535

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
114

> <JCHEM_AVERAGE_POLARIZABILITY>
79.16636525032078

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-1-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate

> <ALOGPS_LOGP>
10.06

> <JCHEM_LOGP>
12.695603472

> <ALOGPS_LOGS>
-7.74

> <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>
189.4527

> <JCHEM_ROTATABLE_BOND_COUNT>
35

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.12e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
diacylglycerol

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0007219
     RDKit          3D
DG(18:1(9Z)/18:2(9Z,12Z)/0:0)
114113  0  0  0  0  0  0  0  0999 V2000
   14.1291   -3.3040   -1.3547 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2258   -2.3653   -0.9156 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7191   -1.3622    0.0908 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6051   -0.5672   -0.5714 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0528    0.4660    0.4003 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9752    1.2265   -0.2509 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7406    1.2712    0.1587 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2704    0.5289    1.3753 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2174   -0.4096    0.9077 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9510   -0.4294    1.3315 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4971    0.5178    2.3358 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4561    1.5011    2.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0944    1.0375    1.6963 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9053    0.1854    0.5007 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3544    0.7169   -0.7925 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7442    1.9147   -1.4047 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3356    1.8710   -1.8341 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2479    1.7287   -0.8873 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2122    2.0626    0.3134 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0632    1.1351   -1.3603 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0712    0.9332   -0.5445 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2722    1.6058   -1.1579 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0764    2.9830   -1.3012 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3787   -0.5376   -0.3881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5049   -0.8174    0.3881 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7004   -0.4513    1.6919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7666    0.2164    2.2535 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9219   -0.8107    2.4108 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8855   -1.5437    1.5412 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3461   -0.6972    0.3947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0267    0.5439    0.9361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5038    1.3761   -0.2027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4300    0.8013   -1.1826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7760    0.3285   -0.8169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8924   -0.7700    0.1152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4339   -1.9564   -0.1733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9661   -2.2528   -1.4904 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3865   -2.6411   -1.6188 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4496   -1.7215   -1.1805 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4919   -1.3497    0.2638 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6466   -0.4233    0.6229 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5663    0.8568   -0.1307 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6930    1.8095    0.2185 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0449    1.2434   -0.0705 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6666   -2.9405   -2.2923 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3699   -3.4929   -0.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6149   -4.2946   -1.5945 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0672   -2.9681   -0.4874 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.5720   -1.8269   -1.8348 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3270   -1.9190    0.9553 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.5565   -0.7007    0.3678 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7750   -1.2281   -0.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9812   -0.0598   -1.4706 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9112    1.2074    0.5207 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8802    0.0829    1.3944 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1992    1.8224   -1.1691 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9857    1.8554   -0.3684 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8935    1.3333    2.0469 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0771   -0.0437    1.8642 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5009   -1.1464    0.1529 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3515   -1.2232    0.8681 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3152    0.9672    2.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0146   -0.1828    3.1556 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8493    2.2316    1.2532 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3788    2.1998    2.9419 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7743    0.3781    2.5818 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426    1.8673    1.7637 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2825   -0.8458    0.6461 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7785    0.0085    0.4167 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4796    0.8726   -0.7985 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2351   -0.1210   -1.5470 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3675    2.1253   -2.3417 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9709    2.8534   -0.7958 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1020    2.8212   -2.4435 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2072    1.0817   -2.6577 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1514    1.3428    0.4608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4984    1.2068   -2.1661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1761    1.5067   -0.5202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2241    3.1972   -1.7569 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4867   -1.0632    0.0689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5884   -0.9341   -1.4186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6475   -1.4966    3.2760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3789    0.0820    2.8968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3983   -2.4485    1.0799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7772   -1.8712    2.1425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0919   -1.3028   -0.2207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5564   -0.4289   -0.3124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7497    0.3731    1.7171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1438    1.1612    1.3789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5507    1.7629   -0.7106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8982    2.3322    0.2643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4925    1.5759   -2.0367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8489   -0.0301   -1.7381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2490    1.2329   -0.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4755    0.2708   -1.6893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5532   -0.6762    1.1597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4583   -2.7124    0.6442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6420   -1.5434   -2.3086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3856   -3.2036   -1.8229 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6127   -2.9130   -2.6965 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5933   -3.6358   -1.0945 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5308   -0.8128   -1.8447 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4329   -2.2519   -1.3888 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5933   -0.8281    0.6454 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6460   -2.2528    0.9203 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5615   -0.9926    0.4624 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4786   -0.1737    1.7063 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6703    0.6814   -1.2349 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6098    1.3964    0.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6574    2.1027    1.2903 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5910    2.7552   -0.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4541    0.6330    0.7581 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7436    2.0996   -0.2094 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0719    0.6933   -1.0504 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  2  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
 42 43  1  0
 43 44  1  0
  1 45  1  0
  1 46  1  0
  1 47  1  0
  2 48  1  0
  2 49  1  0
  3 50  1  0
  3 51  1  0
  4 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
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 13 66  1  0
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 15 71  1  0
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 21 76  1  1
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 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
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 43110  1  0
 43111  1  0
 44112  1  0
 44113  1  0
 44114  1  0
M  END

HEADER    PROTEIN                                 25-NOV-19   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: DG(18:1(9Z)/18:2(9Z,12Z)/0:0)                     
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   25-NOV-19         0                                  
HETATM    1  C   UNK     0      45.070 -12.096   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      43.275 -13.132   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      41.481 -12.097   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      45.070 -10.024   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      39.686 -13.132   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      43.275 -15.205   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0      38.353 -12.362   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      38.353 -10.922   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      37.019 -13.133   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      35.686 -12.362   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      34.353 -13.133   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      33.020 -12.362   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      31.687 -13.133   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      30.354 -12.362   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      29.021 -13.133   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      27.688 -12.362   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      26.148 -12.362   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      24.815 -13.133   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      23.482 -12.362   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      22.149 -13.133   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      20.816 -12.362   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      19.483 -13.133   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      18.150 -12.362   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      16.817 -13.133   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      15.484 -12.362   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      41.941 -15.975   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0      41.941 -17.415   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0      40.608 -15.204   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      39.275 -15.975   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      37.942 -15.204   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      36.609 -15.975   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      35.276 -15.204   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      33.943 -15.975   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      32.610 -15.204   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      31.277 -15.975   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      29.737 -15.975   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      28.404 -15.204   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      27.071 -15.975   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      25.531 -15.975   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      24.198 -15.204   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      22.865 -15.975   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      21.532 -15.204   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      20.199 -15.975   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      18.866 -15.204   0.000  0.00  0.00           C+0
CONECT    1    2    4                                                       
CONECT    2    1    3    6                                                  
CONECT    3    2    5                                                       
CONECT    4    1                                                            
CONECT    5    3    7                                                       
CONECT    6    2   26                                                       
CONECT    7    5    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24                                                            
CONECT   26    6   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   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                                                       
CONECT   43   42   44                                                       
CONECT   44   43                                                            
MASTER        0    0    0    0    0    0    0    0   44    0   86    0
END

COMPND    HMDB0007219
HETATM    1  C1  UNL     1      14.129  -3.304  -1.355  1.00  0.00           C  
HETATM    2  C2  UNL     1      15.226  -2.365  -0.916  1.00  0.00           C  
HETATM    3  C3  UNL     1      14.719  -1.362   0.091  1.00  0.00           C  
HETATM    4  C4  UNL     1      13.605  -0.567  -0.571  1.00  0.00           C  
HETATM    5  C5  UNL     1      13.053   0.466   0.400  1.00  0.00           C  
HETATM    6  C6  UNL     1      11.975   1.226  -0.251  1.00  0.00           C  
HETATM    7  C7  UNL     1      10.741   1.271   0.159  1.00  0.00           C  
HETATM    8  C8  UNL     1      10.270   0.529   1.375  1.00  0.00           C  
HETATM    9  C9  UNL     1       9.217  -0.410   0.908  1.00  0.00           C  
HETATM   10  C10 UNL     1       7.951  -0.429   1.331  1.00  0.00           C  
HETATM   11  C11 UNL     1       7.497   0.518   2.336  1.00  0.00           C  
HETATM   12  C12 UNL     1       6.456   1.501   2.032  1.00  0.00           C  
HETATM   13  C13 UNL     1       5.094   1.037   1.696  1.00  0.00           C  
HETATM   14  C14 UNL     1       4.905   0.185   0.501  1.00  0.00           C  
HETATM   15  C15 UNL     1       5.354   0.717  -0.792  1.00  0.00           C  
HETATM   16  C16 UNL     1       4.744   1.915  -1.405  1.00  0.00           C  
HETATM   17  C17 UNL     1       3.336   1.871  -1.834  1.00  0.00           C  
HETATM   18  C18 UNL     1       2.248   1.729  -0.887  1.00  0.00           C  
HETATM   19  O1  UNL     1       2.212   2.063   0.313  1.00  0.00           O  
HETATM   20  O2  UNL     1       1.063   1.135  -1.360  1.00  0.00           O  
HETATM   21  C19 UNL     1      -0.071   0.933  -0.545  1.00  0.00           C  
HETATM   22  C20 UNL     1      -1.272   1.606  -1.158  1.00  0.00           C  
HETATM   23  O3  UNL     1      -1.076   2.983  -1.301  1.00  0.00           O  
HETATM   24  C21 UNL     1      -0.379  -0.538  -0.388  1.00  0.00           C  
HETATM   25  O4  UNL     1      -1.505  -0.817   0.388  1.00  0.00           O  
HETATM   26  C22 UNL     1      -1.700  -0.451   1.692  1.00  0.00           C  
HETATM   27  O5  UNL     1      -0.767   0.216   2.253  1.00  0.00           O  
HETATM   28  C23 UNL     1      -2.922  -0.811   2.411  1.00  0.00           C  
HETATM   29  C24 UNL     1      -3.886  -1.544   1.541  1.00  0.00           C  
HETATM   30  C25 UNL     1      -4.346  -0.697   0.395  1.00  0.00           C  
HETATM   31  C26 UNL     1      -5.027   0.544   0.936  1.00  0.00           C  
HETATM   32  C27 UNL     1      -5.504   1.376  -0.203  1.00  0.00           C  
HETATM   33  C28 UNL     1      -6.430   0.801  -1.183  1.00  0.00           C  
HETATM   34  C29 UNL     1      -7.776   0.329  -0.817  1.00  0.00           C  
HETATM   35  C30 UNL     1      -7.892  -0.770   0.115  1.00  0.00           C  
HETATM   36  C31 UNL     1      -8.434  -1.956  -0.173  1.00  0.00           C  
HETATM   37  C32 UNL     1      -8.966  -2.253  -1.490  1.00  0.00           C  
HETATM   38  C33 UNL     1     -10.387  -2.641  -1.619  1.00  0.00           C  
HETATM   39  C34 UNL     1     -11.450  -1.721  -1.180  1.00  0.00           C  
HETATM   40  C35 UNL     1     -11.492  -1.350   0.264  1.00  0.00           C  
HETATM   41  C36 UNL     1     -12.647  -0.423   0.623  1.00  0.00           C  
HETATM   42  C37 UNL     1     -12.566   0.857  -0.131  1.00  0.00           C  
HETATM   43  C38 UNL     1     -13.693   1.810   0.218  1.00  0.00           C  
HETATM   44  C39 UNL     1     -15.045   1.243  -0.071  1.00  0.00           C  
HETATM   45  H1  UNL     1      13.667  -2.941  -2.292  1.00  0.00           H  
HETATM   46  H2  UNL     1      13.370  -3.493  -0.568  1.00  0.00           H  
HETATM   47  H3  UNL     1      14.615  -4.295  -1.595  1.00  0.00           H  
HETATM   48  H4  UNL     1      16.067  -2.968  -0.487  1.00  0.00           H  
HETATM   49  H5  UNL     1      15.572  -1.827  -1.835  1.00  0.00           H  
HETATM   50  H6  UNL     1      14.327  -1.919   0.955  1.00  0.00           H  
HETATM   51  H7  UNL     1      15.556  -0.701   0.368  1.00  0.00           H  
HETATM   52  H8  UNL     1      12.775  -1.228  -0.879  1.00  0.00           H  
HETATM   53  H9  UNL     1      13.981  -0.060  -1.471  1.00  0.00           H  
HETATM   54  H10 UNL     1      13.911   1.207   0.521  1.00  0.00           H  
HETATM   55  H11 UNL     1      12.880   0.083   1.394  1.00  0.00           H  
HETATM   56  H12 UNL     1      12.199   1.822  -1.169  1.00  0.00           H  
HETATM   57  H13 UNL     1       9.986   1.855  -0.368  1.00  0.00           H  
HETATM   58  H14 UNL     1       9.893   1.333   2.047  1.00  0.00           H  
HETATM   59  H15 UNL     1      11.077  -0.044   1.864  1.00  0.00           H  
HETATM   60  H16 UNL     1       9.501  -1.146   0.153  1.00  0.00           H  
HETATM   61  H17 UNL     1       7.352  -1.223   0.868  1.00  0.00           H  
HETATM   62  H18 UNL     1       8.315   0.967   2.948  1.00  0.00           H  
HETATM   63  H19 UNL     1       7.015  -0.183   3.156  1.00  0.00           H  
HETATM   64  H20 UNL     1       6.849   2.232   1.253  1.00  0.00           H  
HETATM   65  H21 UNL     1       6.379   2.200   2.942  1.00  0.00           H  
HETATM   66  H22 UNL     1       4.774   0.378   2.582  1.00  0.00           H  
HETATM   67  H23 UNL     1       4.343   1.867   1.764  1.00  0.00           H  
HETATM   68  H24 UNL     1       5.283  -0.846   0.646  1.00  0.00           H  
HETATM   69  H25 UNL     1       3.778   0.008   0.417  1.00  0.00           H  
HETATM   70  H26 UNL     1       6.480   0.873  -0.798  1.00  0.00           H  
HETATM   71  H27 UNL     1       5.235  -0.121  -1.547  1.00  0.00           H  
HETATM   72  H28 UNL     1       5.367   2.125  -2.342  1.00  0.00           H  
HETATM   73  H29 UNL     1       4.971   2.853  -0.796  1.00  0.00           H  
HETATM   74  H30 UNL     1       3.102   2.821  -2.443  1.00  0.00           H  
HETATM   75  H31 UNL     1       3.207   1.082  -2.658  1.00  0.00           H  
HETATM   76  H32 UNL     1       0.151   1.343   0.461  1.00  0.00           H  
HETATM   77  H33 UNL     1      -1.498   1.207  -2.166  1.00  0.00           H  
HETATM   78  H34 UNL     1      -2.176   1.507  -0.520  1.00  0.00           H  
HETATM   79  H35 UNL     1      -0.224   3.197  -1.757  1.00  0.00           H  
HETATM   80  H36 UNL     1       0.487  -1.063   0.069  1.00  0.00           H  
HETATM   81  H37 UNL     1      -0.588  -0.934  -1.419  1.00  0.00           H  
HETATM   82  H38 UNL     1      -2.647  -1.497   3.276  1.00  0.00           H  
HETATM   83  H39 UNL     1      -3.379   0.082   2.897  1.00  0.00           H  
HETATM   84  H40 UNL     1      -3.398  -2.448   1.080  1.00  0.00           H  
HETATM   85  H41 UNL     1      -4.777  -1.871   2.142  1.00  0.00           H  
HETATM   86  H42 UNL     1      -5.092  -1.303  -0.221  1.00  0.00           H  
HETATM   87  H43 UNL     1      -3.556  -0.429  -0.312  1.00  0.00           H  
HETATM   88  H44 UNL     1      -5.750   0.373   1.717  1.00  0.00           H  
HETATM   89  H45 UNL     1      -4.144   1.161   1.379  1.00  0.00           H  
HETATM   90  H46 UNL     1      -4.551   1.763  -0.711  1.00  0.00           H  
HETATM   91  H47 UNL     1      -5.898   2.332   0.264  1.00  0.00           H  
HETATM   92  H48 UNL     1      -6.493   1.576  -2.037  1.00  0.00           H  
HETATM   93  H49 UNL     1      -5.849  -0.030  -1.738  1.00  0.00           H  
HETATM   94  H50 UNL     1      -8.249   1.233  -0.250  1.00  0.00           H  
HETATM   95  H51 UNL     1      -8.476   0.271  -1.689  1.00  0.00           H  
HETATM   96  H52 UNL     1      -7.553  -0.676   1.160  1.00  0.00           H  
HETATM   97  H53 UNL     1      -8.458  -2.712   0.644  1.00  0.00           H  
HETATM   98  H54 UNL     1      -8.642  -1.543  -2.309  1.00  0.00           H  
HETATM   99  H55 UNL     1      -8.386  -3.204  -1.823  1.00  0.00           H  
HETATM  100  H56 UNL     1     -10.613  -2.913  -2.696  1.00  0.00           H  
HETATM  101  H57 UNL     1     -10.593  -3.636  -1.094  1.00  0.00           H  
HETATM  102  H58 UNL     1     -11.531  -0.813  -1.845  1.00  0.00           H  
HETATM  103  H59 UNL     1     -12.433  -2.252  -1.389  1.00  0.00           H  
HETATM  104  H60 UNL     1     -10.593  -0.828   0.645  1.00  0.00           H  
HETATM  105  H61 UNL     1     -11.646  -2.253   0.920  1.00  0.00           H  
HETATM  106  H62 UNL     1     -13.562  -0.993   0.462  1.00  0.00           H  
HETATM  107  H63 UNL     1     -12.479  -0.174   1.706  1.00  0.00           H  
HETATM  108  H64 UNL     1     -12.670   0.681  -1.235  1.00  0.00           H  
HETATM  109  H65 UNL     1     -11.610   1.396   0.010  1.00  0.00           H  
HETATM  110  H66 UNL     1     -13.657   2.103   1.290  1.00  0.00           H  
HETATM  111  H67 UNL     1     -13.591   2.755  -0.356  1.00  0.00           H  
HETATM  112  H68 UNL     1     -15.454   0.633   0.758  1.00  0.00           H  
HETATM  113  H69 UNL     1     -15.744   2.100  -0.209  1.00  0.00           H  
HETATM  114  H70 UNL     1     -15.072   0.693  -1.050  1.00  0.00           H  
CONECT    1    2   45   46   47
CONECT    2    3   48   49
CONECT    3    4   50   51
CONECT    4    5   52   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   64   65
CONECT   13   14   66   67
CONECT   14   15   68   69
CONECT   15   16   70   71
CONECT   16   17   72   73
CONECT   17   18   74   75
CONECT   18   19   19   20
CONECT   20   21
CONECT   21   22   24   76
CONECT   22   23   77   78
CONECT   23   79
CONECT   24   25   80   81
CONECT   25   26
CONECT   26   27   27   28
CONECT   28   29   82   83
CONECT   29   30   84   85
CONECT   30   31   86   87
CONECT   31   32   88   89
CONECT   32   33   90   91
CONECT   33   34   92   93
CONECT   34   35   94   95
CONECT   35   36   36   96
CONECT   36   37   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   43  108  109
CONECT   43   44  110  111
CONECT   44  112  113  114
END

HMDB0007219
     RDKit          3D
DG(18:1(9Z)/18:2(9Z,12Z)/0:0)
114113  0  0  0  0  0  0  0  0999 V2000
   14.1291   -3.3040   -1.3547 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2258   -2.3653   -0.9156 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7191   -1.3622    0.0908 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6051   -0.5672   -0.5714 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0528    0.4660    0.4003 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9752    1.2265   -0.2509 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7406    1.2712    0.1587 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2704    0.5289    1.3753 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2174   -0.4096    0.9077 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9510   -0.4294    1.3315 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4971    0.5178    2.3358 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4561    1.5011    2.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0944    1.0375    1.6963 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9053    0.1854    0.5007 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3544    0.7169   -0.7925 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7442    1.9147   -1.4047 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3356    1.8710   -1.8341 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2479    1.7287   -0.8873 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2122    2.0626    0.3134 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0632    1.1351   -1.3603 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0712    0.9332   -0.5445 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2722    1.6058   -1.1579 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0764    2.9830   -1.3012 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3787   -0.5376   -0.3881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5049   -0.8174    0.3881 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7004   -0.4513    1.6919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7666    0.2164    2.2535 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9219   -0.8107    2.4108 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8855   -1.5437    1.5412 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3461   -0.6972    0.3947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0267    0.5439    0.9361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5038    1.3761   -0.2027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4300    0.8013   -1.1826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7760    0.3285   -0.8169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8924   -0.7700    0.1152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4339   -1.9564   -0.1733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9661   -2.2528   -1.4904 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3865   -2.6411   -1.6188 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4496   -1.7215   -1.1805 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4919   -1.3497    0.2638 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6466   -0.4233    0.6229 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5663    0.8568   -0.1307 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6930    1.8095    0.2185 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0449    1.2434   -0.0705 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6666   -2.9405   -2.2923 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3699   -3.4929   -0.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6149   -4.2946   -1.5945 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0672   -2.9681   -0.4874 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.5720   -1.8269   -1.8348 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3270   -1.9190    0.9553 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.5565   -0.7007    0.3678 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7750   -1.2281   -0.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9812   -0.0598   -1.4706 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9112    1.2074    0.5207 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8802    0.0829    1.3944 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1992    1.8224   -1.1691 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9857    1.8554   -0.3684 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8935    1.3333    2.0469 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0771   -0.0437    1.8642 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5009   -1.1464    0.1529 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3515   -1.2232    0.8681 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3152    0.9672    2.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0146   -0.1828    3.1556 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8493    2.2316    1.2532 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3788    2.1998    2.9419 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7743    0.3781    2.5818 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426    1.8673    1.7637 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2825   -0.8458    0.6461 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7785    0.0085    0.4167 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4796    0.8726   -0.7985 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2351   -0.1210   -1.5470 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3675    2.1253   -2.3417 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9709    2.8534   -0.7958 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1020    2.8212   -2.4435 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2072    1.0817   -2.6577 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1514    1.3428    0.4608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4984    1.2068   -2.1661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1761    1.5067   -0.5202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2241    3.1972   -1.7569 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4867   -1.0632    0.0689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5884   -0.9341   -1.4186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6475   -1.4966    3.2760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3789    0.0820    2.8968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3983   -2.4485    1.0799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7772   -1.8712    2.1425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0919   -1.3028   -0.2207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5564   -0.4289   -0.3124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7497    0.3731    1.7171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1438    1.1612    1.3789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5507    1.7629   -0.7106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8982    2.3322    0.2643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4925    1.5759   -2.0367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8489   -0.0301   -1.7381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2490    1.2329   -0.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4755    0.2708   -1.6893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5532   -0.6762    1.1597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4583   -2.7124    0.6442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6420   -1.5434   -2.3086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3856   -3.2036   -1.8229 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6127   -2.9130   -2.6965 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5933   -3.6358   -1.0945 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5308   -0.8128   -1.8447 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4329   -2.2519   -1.3888 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5933   -0.8281    0.6454 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6460   -2.2528    0.9203 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5615   -0.9926    0.4624 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4786   -0.1737    1.7063 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6703    0.6814   -1.2349 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6098    1.3964    0.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6574    2.1027    1.2903 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5910    2.7552   -0.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4541    0.6330    0.7581 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7436    2.0996   -0.2094 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0719    0.6933   -1.0504 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  2  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
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 41 42  1  0
 42 43  1  0
 43 44  1  0
  1 45  1  0
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 38100  1  0
 38101  1  0
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 44112  1  0
 44113  1  0
 44114  1  0
M  END

Synonyms

Value	Source
1-(9Z-Octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycerol	ChEBI
DAG(18:1/18:2)	ChEBI
DAG(18:1N9/18:2N6)	ChEBI
DAG(18:1W9/18:2W6)	ChEBI
DAG(36:3)	ChEBI
DG (18:1(N-9)/18:2(N-6)/0:0)	ChEBI
DG(18:1/18:2)	ChEBI
DG(18:1/18:2/0:0)	ChEBI
DG(18:1N9/18:2N6)	ChEBI
DG(18:1W9/18:2W6)	ChEBI
Diacylglycerol(18:1/18:2)	ChEBI
Diacylglycerol(18:1n9/18:2n6)	ChEBI
Diacylglycerol(18:1W9/18:2W6)	ChEBI
Diacylglycerol(36:3)	ChEBI
DG(36:3)	HMDB
Diglyceride	HMDB
1-Oleoyl-2-linoleoyl-sn-glycerol	HMDB
Diacylglycerol	HMDB
DAG(18:1(9Z)/18:2(9Z,12Z)/0:0)	HMDB
Diacylglycerol(18:1(9Z)/18:2(9Z,12Z)/0:0)	HMDB
DG(18:1(9Z)/18:2(9Z,12Z)/0:0)	Lipid Annotator

Chemical Formula

C₃₉H₇₀O₅

Average Molecular Weight

618.9701

Monoisotopic Molecular Weight

618.52232535

IUPAC Name

(2S)-1-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate

Traditional Name

diacylglycerol

CAS Registry Number

Not Available

SMILES

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

InChI Identifier

InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,37,40H,3-11,13,15-16,21-36H2,1-2H3/b14-12-,19-17-,20-18-/t37-/m0/s1

InChI Key

BLZVZPYMHLXLHG-JOBMVARSSA-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:75450 )
Diacylglycerols (LMGL02010056 )

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
Water Solubility	1.1e-05 g/L	ALOGPS
logP	10.06	ALOGPS
logP	12.7	ChemAxon
logS	-7.7	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	35	ChemAxon
Refractivity	189.45 m³·mol⁻¹	ChemAxon
Polarizability	79.17 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	splash10-01p9-4491436000-5a6403234e785d0cdd7c	2017-10-06	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TBDMS_1_1) - 70eV, Positive	Not Available	2021-10-16	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS ("DG(18:1(9Z)/18:2(9Z,12Z)/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	splash10-000i-0000009000-8739cce7a1cf023acbb4	2017-10-04	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-000i-0009004000-2801beafcf8e7201ace3	2017-10-04	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-000i-0009004000-c0d79da5a90cb405ea5b	2017-10-04	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-066r-4029008000-a44b813e5be596b3347d	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-001i-3093000000-d2e03155b979be2c2ef4	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-00ai-3290000000-5e2f654e75670013ca07	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-014r-2039106000-c8bab55e37757338c7d0	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-00kr-4369101000-443eb8ffdb1be54b2388	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-070x-9623000000-ec7128773d5ec8d19d6f	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-000i-0000009000-16faae87ea495f60500a	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-000i-0009004000-3db056507b30a75ac334	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-000i-0009004000-6393d1c2e072a1f73bb2	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0006-0000009000-643d38840e80b534f39c	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0006-0000009000-643d38840e80b534f39c	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0bt9-0009000000-438a6b4f178738567377	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:0x000055b76e151f28>

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
Fungi	Basidiomycota	8	Human Feces
Fungi	Ascomycota	2

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	8.1	1.0	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	29808030	details

External Links

HMDB ID

HMDB0007219

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

7822672

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

9543722

PDB ID

Not Available

ChEBI ID

75450

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(18:1(9Z)/18:2(9Z,12Z)/0:0) (MMDBc0000806)

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