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Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References enzymes (132)transporters (1) Show 133 proteins XML

enzymes (132)transporters (1) Show 133 proteins

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-21 13:25:16 UTC

Update Date

2022-11-30 19:10:24 UTC

HMDB ID

HMDB0056196

Secondary Accession Numbers

HMDB56196

Metabolite Identification

Common Name

DG(18:1n7/0:0/22:6n3)

Description

DG(18:1n7/0:0/22:6n3) 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 the C-1, C-2, or C-3 positions. DG(18:1n7/0:0/22:6n3), in particular, consists of one chain of vaccenic acid at the C-1 position and one chain of docosahexaenoic acid at the C-3 position. The vaccenic acid moiety is derived from butter fat and animal fat, while the docosahexaenoic acid moiety is derived from fish 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-3 position.

Structure

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

DG(18:1n7/0:0/22:6n3)
  Mrv1652304052008012D          

 49 48  0  0  1  0            999 V2000
   24.1443   -6.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1832   -7.0352    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.2219   -6.4804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1442   -5.3703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2606   -7.0352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4330   -8.1452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9384   -8.1590    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.4298   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4298   -4.1865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7156   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0015   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2873   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4623   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7482   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0341   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2091   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4949   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7807   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9557   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2416   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5275   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7025   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9883   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2742   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4491   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7350   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0209   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1959   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4817   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7676   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5462   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5462   -5.8512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8320   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1179   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4038   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6897   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9755   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2614   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5472   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8331   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1189   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4048   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5798   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8657   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1515   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4374   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7232   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0091   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2950   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  4  8  1  0  0  0  0
  5  3  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 31  5  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  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  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END

HMDB0056196
     RDKit          3D
DG(18:1n7/0:0/22:6n3)
118117  0  0  0  0  0  0  0  0999 V2000
  -16.7320    1.9433   -1.3568 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8448    1.8294   -0.0959 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6206    0.4201    0.2074 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4174   -0.1062    0.2403 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1571    0.6466   -0.0208 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3344    0.5471    1.2085 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1785    0.0205    1.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3498   -0.6289    0.3721 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7446   -0.8512   -0.9868 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1878   -0.3364   -2.0273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0762    0.5669   -2.1947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3435    1.1202   -1.0909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0648    0.9313   -0.8381 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1794    0.1050   -1.6661 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0516    0.8187   -2.2433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8208    0.5579   -2.0175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2208   -0.4327   -1.1895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9043   -1.3570   -0.3427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8983   -2.6685   -0.4590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2011   -3.4643   -1.4681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2505   -4.4444   -0.8437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2040   -3.7944   -0.0637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3798   -4.5194    0.6165 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9779   -2.4341    0.0371 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1047   -1.9468    0.8469 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1943   -0.4225    0.7867 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3910   -0.1026   -0.5446 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3487    0.0637    1.6198 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5860   -0.4601    1.3421 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3116   -0.3348    0.1912 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8541    0.3317   -0.7650 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6612   -0.9841    0.0404 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7246   -0.0056    0.5757 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6871    1.2435   -0.2175 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6324    2.3235    0.0526 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6323    3.0340    1.3281 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9178    2.3045    2.5871 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2894    1.6344    2.4663 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5389    0.9000    3.7709 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9047    0.2320    3.6636 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9578   -0.7214    2.5485 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7731   -0.6524    1.5200 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7649    0.4209    1.3505 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4645    1.1518    0.0724 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5084    0.2787   -1.1291 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8678   -0.3503   -1.3083 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8924   -1.2214   -2.5538 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8812   -2.3278   -2.4790 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.6966    1.4464   -1.1625 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2377    1.3933   -2.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8971    3.0040   -1.5993 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.9922    2.4531   -0.2769 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.5026    2.2359    0.7384 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.5117   -0.2058    0.4121 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3043   -1.1732    0.4751 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3592    1.7506   -0.1473 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7430    0.2938   -0.9406 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7958    0.9978    2.1283 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7384    0.0661    2.3876 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2162   -1.7235    0.8532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2739   -0.3312    0.4253 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6024   -1.5821   -1.1582 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6675   -0.6570   -3.0065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5962    1.5106   -2.7011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4251    0.2783   -3.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8629    1.7950   -0.3654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6412    1.4163    0.0337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9402   -0.8439   -1.1763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8273   -0.2840   -2.5424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3291    1.6670   -2.9442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0919    1.2328   -2.5722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4752   -1.0528   -1.8134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4094    0.1297   -0.5338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4750   -0.9478    0.5227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4970   -3.2226    0.3042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6932   -2.9000   -2.2579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0066   -4.1185   -1.9425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8403   -5.1594   -1.6028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8753   -5.0276   -0.0897 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0663   -2.3959    0.5757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1324   -2.2712    1.8982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7638   -0.0105    1.1387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0937    0.7034   -0.7887 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0732   -0.2104    2.6848 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3736    1.1943    1.6072 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8728   -1.1601   -1.0287 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6863   -1.9479    0.5735 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7132   -0.5301    0.5289 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4708    0.1386    1.6184 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7376    1.0039   -1.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6221    1.6444   -0.1159 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5650    3.1062   -0.7966 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6927    1.8877   -0.1386 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4143    3.8592    1.2738 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6604    3.6174    1.4243 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1758    1.6219    2.9411 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0331    3.0859    3.4406 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2547    0.9229    1.6355 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0183    2.4577    2.2972 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7269    0.1583    3.8856 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4998    1.5935    4.6214 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0155   -0.3581    4.6286 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6841    0.9924    3.6806 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2488   -1.5722    2.5756 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6969   -1.4530    0.7583 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7734   -0.0924    1.2683 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8141    1.1501    2.1712 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4407    1.5922    0.1955 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1390    2.0300   -0.0289 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2073    0.8567   -2.0333 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7164   -0.5006   -1.0125 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0662   -1.0517   -0.4467 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6657    0.4085   -1.3731 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9433   -1.5937   -2.6341 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7269   -0.5900   -3.4475 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0821   -2.1953   -3.2289 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4620   -2.4032   -1.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4264   -3.2757   -2.6617 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
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 25 26  1  0
 26 27  1  0
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 29 30  1  0
 30 31  2  0
 30 32  1  0
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 34 35  1  0
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 40 41  1  0
 41 42  2  0
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 44 45  1  0
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 46 47  1  0
 47 48  1  0
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 25 81  1  0
 26 82  1  1
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 39100  1  0
 39101  1  0
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 46112  1  0
 46113  1  0
 47114  1  0
 47115  1  0
 48116  1  0
 48117  1  0
 48118  1  0
M  END

DG(18:1n7/0:0/22:6n3)
  Mrv1652304052008012D          

 49 48  0  0  1  0            999 V2000
   24.1443   -6.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1832   -7.0352    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.2219   -6.4804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1442   -5.3703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2606   -7.0352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4330   -8.1452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9384   -8.1590    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.4298   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4298   -4.1865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7156   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0015   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2873   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4623   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7482   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0341   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2091   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4949   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7807   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9557   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2416   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5275   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7025   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9883   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2742   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4491   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7350   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0209   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1959   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4817   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7676   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5462   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5462   -5.8512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8320   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1179   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4038   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6897   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9755   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2614   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5472   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8331   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1189   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4048   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5798   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8657   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1515   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4374   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7232   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0091   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2950   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  4  8  1  0  0  0  0
  5  3  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 31  5  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  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  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0056196

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,26,28,32,34,41,44H,3-4,6,8-10,12,15,18,20,23-25,27,29-31,33,35-40H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,22-21-,28-26-,34-32-/t41-/m1/s1

> <INCHI_KEY>
IPJYPLOTNXCEAB-VYXKUJIYSA-N

> <FORMULA>
C43H70O5

> <MOLECULAR_WEIGHT>
667.028

> <EXACT_MASS>
666.522325354

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
118

> <JCHEM_AVERAGE_POLARIZABILITY>
82.44178529773416

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R)-2-hydroxy-3-[(11Z)-octadec-11-enoyloxy]propyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

> <ALOGPS_LOGP>
9.19

> <JCHEM_LOGP>
13.026191505333333

> <ALOGPS_LOGS>
-7.70

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.631221203133645

> <JCHEM_PKA_STRONGEST_BASIC>
-3.397503845749344

> <JCHEM_POLAR_SURFACE_AREA>
72.83

> <JCHEM_REFRACTIVITY>
212.32310000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
35

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.34e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-2-hydroxy-3-[(11Z)-octadec-11-enoyloxy]propyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0056196
     RDKit          3D
DG(18:1n7/0:0/22:6n3)
118117  0  0  0  0  0  0  0  0999 V2000
  -16.7320    1.9433   -1.3568 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8448    1.8294   -0.0959 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6206    0.4201    0.2074 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4174   -0.1062    0.2403 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1571    0.6466   -0.0208 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3344    0.5471    1.2085 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1785    0.0205    1.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3498   -0.6289    0.3721 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7446   -0.8512   -0.9868 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1878   -0.3364   -2.0273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0762    0.5669   -2.1947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3435    1.1202   -1.0909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0648    0.9313   -0.8381 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1794    0.1050   -1.6661 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0516    0.8187   -2.2433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8208    0.5579   -2.0175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2208   -0.4327   -1.1895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9043   -1.3570   -0.3427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8983   -2.6685   -0.4590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2011   -3.4643   -1.4681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2505   -4.4444   -0.8437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2040   -3.7944   -0.0637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3798   -4.5194    0.6165 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9779   -2.4341    0.0371 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1047   -1.9468    0.8469 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1943   -0.4225    0.7867 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3910   -0.1026   -0.5446 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3487    0.0637    1.6198 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5860   -0.4601    1.3421 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3116   -0.3348    0.1912 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8541    0.3317   -0.7650 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6612   -0.9841    0.0404 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7246   -0.0056    0.5757 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6871    1.2435   -0.2175 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6324    2.3235    0.0526 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6323    3.0340    1.3281 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9178    2.3045    2.5871 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2894    1.6344    2.4663 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5389    0.9000    3.7709 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9047    0.2320    3.6636 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9578   -0.7214    2.5485 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7731   -0.6524    1.5200 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7649    0.4209    1.3505 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4645    1.1518    0.0724 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5084    0.2787   -1.1291 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8678   -0.3503   -1.3083 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8924   -1.2214   -2.5538 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8812   -2.3278   -2.4790 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.6966    1.4464   -1.1625 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2377    1.3933   -2.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8971    3.0040   -1.5993 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.9922    2.4531   -0.2769 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.5026    2.2359    0.7384 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.5117   -0.2058    0.4121 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3043   -1.1732    0.4751 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3592    1.7506   -0.1473 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7430    0.2938   -0.9406 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7958    0.9978    2.1283 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7384    0.0661    2.3876 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2162   -1.7235    0.8532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2739   -0.3312    0.4253 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6024   -1.5821   -1.1582 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6675   -0.6570   -3.0065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5962    1.5106   -2.7011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4251    0.2783   -3.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8629    1.7950   -0.3654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6412    1.4163    0.0337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9402   -0.8439   -1.1763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8273   -0.2840   -2.5424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3291    1.6670   -2.9442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0919    1.2328   -2.5722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4752   -1.0528   -1.8134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4094    0.1297   -0.5338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4750   -0.9478    0.5227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4970   -3.2226    0.3042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6932   -2.9000   -2.2579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0066   -4.1185   -1.9425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8403   -5.1594   -1.6028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8753   -5.0276   -0.0897 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0663   -2.3959    0.5757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1324   -2.2712    1.8982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7638   -0.0105    1.1387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0937    0.7034   -0.7887 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0732   -0.2104    2.6848 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3736    1.1943    1.6072 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8728   -1.1601   -1.0287 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6863   -1.9479    0.5735 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7132   -0.5301    0.5289 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4708    0.1386    1.6184 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7376    1.0039   -1.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6221    1.6444   -0.1159 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5650    3.1062   -0.7966 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6927    1.8877   -0.1386 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4143    3.8592    1.2738 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6604    3.6174    1.4243 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1758    1.6219    2.9411 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0331    3.0859    3.4406 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2547    0.9229    1.6355 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0183    2.4577    2.2972 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7269    0.1583    3.8856 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4998    1.5935    4.6214 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0155   -0.3581    4.6286 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6841    0.9924    3.6806 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2488   -1.5722    2.5756 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6969   -1.4530    0.7583 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7734   -0.0924    1.2683 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8141    1.1501    2.1712 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4407    1.5922    0.1955 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1390    2.0300   -0.0289 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2073    0.8567   -2.0333 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7164   -0.5006   -1.0125 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0662   -1.0517   -0.4467 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6657    0.4085   -1.3731 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9433   -1.5937   -2.6341 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7269   -0.5900   -3.4475 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0821   -2.1953   -3.2289 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4620   -2.4032   -1.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4264   -3.2757   -2.6617 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
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 48118  1  0
M  END

HEADER    PROTEIN                                 05-APR-20   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: DG(18:1n7/0:0/22:6n3)                             
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   05-APR-20         0                                  
HETATM    1  C   UNK     0      45.069 -12.096   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      43.275 -13.132   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      41.481 -12.097   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      45.069 -10.025   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      41.875 -15.204   0.000  0.00  0.00           O+0
HETATM    7  H   UNK     0      44.685 -15.230   0.000  0.00  0.00           H+0
HETATM    8  C   UNK     0      43.736  -9.255   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0      43.736  -7.815   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0      42.402 -10.026   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      41.069  -9.255   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      39.736 -10.026   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      38.196 -10.026   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      36.863  -9.255   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      35.530 -10.026   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      33.990 -10.026   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      32.657  -9.255   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      31.324 -10.026   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      29.784 -10.026   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      28.451  -9.255   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      27.118 -10.026   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      25.578 -10.026   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      24.245  -9.255   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      22.912 -10.026   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      21.372 -10.026   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      20.039  -9.255   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      18.706 -10.026   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      17.166 -10.026   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      15.833  -9.255   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      14.500 -10.026   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      38.353 -12.362   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0      38.353 -10.922   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0      37.020 -13.133   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      35.687 -12.362   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      34.354 -13.133   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      33.021 -12.362   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      31.688 -13.133   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      30.355 -12.362   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      29.021 -13.133   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      27.688 -12.362   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      26.355 -13.133   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      25.022 -12.362   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      23.482 -12.362   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      22.149 -13.133   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      20.816 -12.362   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      19.483 -13.133   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      18.150 -12.362   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      16.817 -13.133   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      15.484 -12.362   0.000  0.00  0.00           C+0
CONECT    1    2    4                                                       
CONECT    2    1    6    7    3                                             
CONECT    3    2    5                                                       
CONECT    4    1    8                                                       
CONECT    5    3   31                                                       
CONECT    6    2                                                            
CONECT    7    2                                                            
CONECT    8    4    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29                                                            
CONECT   31    5   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48                                                            
MASTER        0    0    0    0    0    0    0    0   49    0   96    0
END

COMPND    HMDB0056196
HETATM    1  C1  UNL     1     -16.732   1.943  -1.357  1.00  0.00           C  
HETATM    2  C2  UNL     1     -15.845   1.829  -0.096  1.00  0.00           C  
HETATM    3  C3  UNL     1     -15.621   0.420   0.207  1.00  0.00           C  
HETATM    4  C4  UNL     1     -14.417  -0.106   0.240  1.00  0.00           C  
HETATM    5  C5  UNL     1     -13.157   0.647  -0.021  1.00  0.00           C  
HETATM    6  C6  UNL     1     -12.334   0.547   1.209  1.00  0.00           C  
HETATM    7  C7  UNL     1     -11.178   0.021   1.354  1.00  0.00           C  
HETATM    8  C8  UNL     1     -10.350  -0.629   0.372  1.00  0.00           C  
HETATM    9  C9  UNL     1     -10.745  -0.851  -0.987  1.00  0.00           C  
HETATM   10  C10 UNL     1     -10.188  -0.336  -2.027  1.00  0.00           C  
HETATM   11  C11 UNL     1      -9.076   0.567  -2.195  1.00  0.00           C  
HETATM   12  C12 UNL     1      -8.343   1.120  -1.091  1.00  0.00           C  
HETATM   13  C13 UNL     1      -7.065   0.931  -0.838  1.00  0.00           C  
HETATM   14  C14 UNL     1      -6.179   0.105  -1.666  1.00  0.00           C  
HETATM   15  C15 UNL     1      -5.052   0.819  -2.243  1.00  0.00           C  
HETATM   16  C16 UNL     1      -3.821   0.558  -2.018  1.00  0.00           C  
HETATM   17  C17 UNL     1      -3.221  -0.433  -1.190  1.00  0.00           C  
HETATM   18  C18 UNL     1      -3.904  -1.357  -0.343  1.00  0.00           C  
HETATM   19  C19 UNL     1      -3.898  -2.668  -0.459  1.00  0.00           C  
HETATM   20  C20 UNL     1      -3.201  -3.464  -1.468  1.00  0.00           C  
HETATM   21  C21 UNL     1      -2.251  -4.444  -0.844  1.00  0.00           C  
HETATM   22  C22 UNL     1      -1.204  -3.794  -0.064  1.00  0.00           C  
HETATM   23  O1  UNL     1      -0.380  -4.519   0.617  1.00  0.00           O  
HETATM   24  O2  UNL     1      -0.978  -2.434   0.037  1.00  0.00           O  
HETATM   25  C23 UNL     1       0.105  -1.947   0.847  1.00  0.00           C  
HETATM   26  C24 UNL     1       0.194  -0.422   0.787  1.00  0.00           C  
HETATM   27  O3  UNL     1       0.391  -0.103  -0.545  1.00  0.00           O  
HETATM   28  C25 UNL     1       1.349   0.064   1.620  1.00  0.00           C  
HETATM   29  O4  UNL     1       2.586  -0.460   1.342  1.00  0.00           O  
HETATM   30  C26 UNL     1       3.312  -0.335   0.191  1.00  0.00           C  
HETATM   31  O5  UNL     1       2.854   0.332  -0.765  1.00  0.00           O  
HETATM   32  C27 UNL     1       4.661  -0.984   0.040  1.00  0.00           C  
HETATM   33  C28 UNL     1       5.725  -0.006   0.576  1.00  0.00           C  
HETATM   34  C29 UNL     1       5.687   1.244  -0.218  1.00  0.00           C  
HETATM   35  C30 UNL     1       6.632   2.324   0.053  1.00  0.00           C  
HETATM   36  C31 UNL     1       6.632   3.034   1.328  1.00  0.00           C  
HETATM   37  C32 UNL     1       6.918   2.304   2.587  1.00  0.00           C  
HETATM   38  C33 UNL     1       8.289   1.634   2.466  1.00  0.00           C  
HETATM   39  C34 UNL     1       8.539   0.900   3.771  1.00  0.00           C  
HETATM   40  C35 UNL     1       9.905   0.232   3.664  1.00  0.00           C  
HETATM   41  C36 UNL     1       9.958  -0.721   2.548  1.00  0.00           C  
HETATM   42  C37 UNL     1      10.773  -0.652   1.520  1.00  0.00           C  
HETATM   43  C38 UNL     1      11.765   0.421   1.351  1.00  0.00           C  
HETATM   44  C39 UNL     1      11.465   1.152   0.072  1.00  0.00           C  
HETATM   45  C40 UNL     1      11.508   0.279  -1.129  1.00  0.00           C  
HETATM   46  C41 UNL     1      12.868  -0.350  -1.308  1.00  0.00           C  
HETATM   47  C42 UNL     1      12.892  -1.221  -2.554  1.00  0.00           C  
HETATM   48  C43 UNL     1      11.881  -2.328  -2.479  1.00  0.00           C  
HETATM   49  H1  UNL     1     -17.697   1.446  -1.163  1.00  0.00           H  
HETATM   50  H2  UNL     1     -16.238   1.393  -2.204  1.00  0.00           H  
HETATM   51  H3  UNL     1     -16.897   3.004  -1.599  1.00  0.00           H  
HETATM   52  H4  UNL     1     -14.992   2.453  -0.277  1.00  0.00           H  
HETATM   53  H5  UNL     1     -16.503   2.236   0.738  1.00  0.00           H  
HETATM   54  H6  UNL     1     -16.512  -0.206   0.412  1.00  0.00           H  
HETATM   55  H7  UNL     1     -14.304  -1.173   0.475  1.00  0.00           H  
HETATM   56  H8  UNL     1     -13.359   1.751  -0.147  1.00  0.00           H  
HETATM   57  H9  UNL     1     -12.743   0.294  -0.941  1.00  0.00           H  
HETATM   58  H10 UNL     1     -12.796   0.998   2.128  1.00  0.00           H  
HETATM   59  H11 UNL     1     -10.738   0.066   2.388  1.00  0.00           H  
HETATM   60  H12 UNL     1     -10.216  -1.724   0.853  1.00  0.00           H  
HETATM   61  H13 UNL     1      -9.274  -0.331   0.425  1.00  0.00           H  
HETATM   62  H14 UNL     1     -11.602  -1.582  -1.158  1.00  0.00           H  
HETATM   63  H15 UNL     1     -10.668  -0.657  -3.006  1.00  0.00           H  
HETATM   64  H16 UNL     1      -9.596   1.511  -2.701  1.00  0.00           H  
HETATM   65  H17 UNL     1      -8.425   0.278  -3.052  1.00  0.00           H  
HETATM   66  H18 UNL     1      -8.863   1.795  -0.365  1.00  0.00           H  
HETATM   67  H19 UNL     1      -6.641   1.416   0.034  1.00  0.00           H  
HETATM   68  H20 UNL     1      -5.940  -0.844  -1.176  1.00  0.00           H  
HETATM   69  H21 UNL     1      -6.827  -0.284  -2.542  1.00  0.00           H  
HETATM   70  H22 UNL     1      -5.329   1.667  -2.944  1.00  0.00           H  
HETATM   71  H23 UNL     1      -3.092   1.233  -2.572  1.00  0.00           H  
HETATM   72  H24 UNL     1      -2.475  -1.053  -1.813  1.00  0.00           H  
HETATM   73  H25 UNL     1      -2.409   0.130  -0.534  1.00  0.00           H  
HETATM   74  H26 UNL     1      -4.475  -0.948   0.523  1.00  0.00           H  
HETATM   75  H27 UNL     1      -4.497  -3.223   0.304  1.00  0.00           H  
HETATM   76  H28 UNL     1      -2.693  -2.900  -2.258  1.00  0.00           H  
HETATM   77  H29 UNL     1      -4.007  -4.118  -1.943  1.00  0.00           H  
HETATM   78  H30 UNL     1      -1.840  -5.159  -1.603  1.00  0.00           H  
HETATM   79  H31 UNL     1      -2.875  -5.028  -0.090  1.00  0.00           H  
HETATM   80  H32 UNL     1       1.066  -2.396   0.576  1.00  0.00           H  
HETATM   81  H33 UNL     1      -0.132  -2.271   1.898  1.00  0.00           H  
HETATM   82  H34 UNL     1      -0.764  -0.010   1.139  1.00  0.00           H  
HETATM   83  H35 UNL     1      -0.094   0.703  -0.789  1.00  0.00           H  
HETATM   84  H36 UNL     1       1.073  -0.210   2.685  1.00  0.00           H  
HETATM   85  H37 UNL     1       1.374   1.194   1.607  1.00  0.00           H  
HETATM   86  H38 UNL     1       4.873  -1.160  -1.029  1.00  0.00           H  
HETATM   87  H39 UNL     1       4.686  -1.948   0.573  1.00  0.00           H  
HETATM   88  H40 UNL     1       6.713  -0.530   0.529  1.00  0.00           H  
HETATM   89  H41 UNL     1       5.471   0.139   1.618  1.00  0.00           H  
HETATM   90  H42 UNL     1       5.738   1.004  -1.332  1.00  0.00           H  
HETATM   91  H43 UNL     1       4.622   1.644  -0.116  1.00  0.00           H  
HETATM   92  H44 UNL     1       6.565   3.106  -0.797  1.00  0.00           H  
HETATM   93  H45 UNL     1       7.693   1.888  -0.139  1.00  0.00           H  
HETATM   94  H46 UNL     1       7.414   3.859   1.274  1.00  0.00           H  
HETATM   95  H47 UNL     1       5.660   3.617   1.424  1.00  0.00           H  
HETATM   96  H48 UNL     1       6.176   1.622   2.941  1.00  0.00           H  
HETATM   97  H49 UNL     1       7.033   3.086   3.441  1.00  0.00           H  
HETATM   98  H50 UNL     1       8.255   0.923   1.635  1.00  0.00           H  
HETATM   99  H51 UNL     1       9.018   2.458   2.297  1.00  0.00           H  
HETATM  100  H52 UNL     1       7.727   0.158   3.886  1.00  0.00           H  
HETATM  101  H53 UNL     1       8.500   1.593   4.621  1.00  0.00           H  
HETATM  102  H54 UNL     1      10.016  -0.358   4.629  1.00  0.00           H  
HETATM  103  H55 UNL     1      10.684   0.992   3.681  1.00  0.00           H  
HETATM  104  H56 UNL     1       9.249  -1.572   2.576  1.00  0.00           H  
HETATM  105  H57 UNL     1      10.697  -1.453   0.758  1.00  0.00           H  
HETATM  106  H58 UNL     1      12.773  -0.092   1.268  1.00  0.00           H  
HETATM  107  H59 UNL     1      11.814   1.150   2.171  1.00  0.00           H  
HETATM  108  H60 UNL     1      10.441   1.592   0.196  1.00  0.00           H  
HETATM  109  H61 UNL     1      12.139   2.030  -0.029  1.00  0.00           H  
HETATM  110  H62 UNL     1      11.207   0.857  -2.033  1.00  0.00           H  
HETATM  111  H63 UNL     1      10.716  -0.501  -1.013  1.00  0.00           H  
HETATM  112  H64 UNL     1      13.066  -1.052  -0.447  1.00  0.00           H  
HETATM  113  H65 UNL     1      13.666   0.408  -1.373  1.00  0.00           H  
HETATM  114  H66 UNL     1      13.943  -1.594  -2.634  1.00  0.00           H  
HETATM  115  H67 UNL     1      12.727  -0.590  -3.447  1.00  0.00           H  
HETATM  116  H68 UNL     1      11.082  -2.195  -3.229  1.00  0.00           H  
HETATM  117  H69 UNL     1      11.462  -2.403  -1.444  1.00  0.00           H  
HETATM  118  H70 UNL     1      12.426  -3.276  -2.662  1.00  0.00           H  
CONECT    1    2   49   50   51
CONECT    2    3   52   53
CONECT    3    4    4   54
CONECT    4    5   55
CONECT    5    6   56   57
CONECT    6    7    7   58
CONECT    7    8   59
CONECT    8    9   60   61
CONECT    9   10   10   62
CONECT   10   11   63
CONECT   11   12   64   65
CONECT   12   13   13   66
CONECT   13   14   67
CONECT   14   15   68   69
CONECT   15   16   16   70
CONECT   16   17   71
CONECT   17   18   72   73
CONECT   18   19   19   74
CONECT   19   20   75
CONECT   20   21   76   77
CONECT   21   22   78   79
CONECT   22   23   23   24
CONECT   24   25
CONECT   25   26   80   81
CONECT   26   27   28   82
CONECT   27   83
CONECT   28   29   84   85
CONECT   29   30
CONECT   30   31   31   32
CONECT   32   33   86   87
CONECT   33   34   88   89
CONECT   34   35   90   91
CONECT   35   36   92   93
CONECT   36   37   94   95
CONECT   37   38   96   97
CONECT   38   39   98   99
CONECT   39   40  100  101
CONECT   40   41  102  103
CONECT   41   42   42  104
CONECT   42   43  105
CONECT   43   44  106  107
CONECT   44   45  108  109
CONECT   45   46  110  111
CONECT   46   47  112  113
CONECT   47   48  114  115
CONECT   48  116  117  118
END

HMDB0056196
     RDKit          3D
DG(18:1n7/0:0/22:6n3)
118117  0  0  0  0  0  0  0  0999 V2000
  -16.7320    1.9433   -1.3568 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8448    1.8294   -0.0959 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6206    0.4201    0.2074 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4174   -0.1062    0.2403 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1571    0.6466   -0.0208 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3344    0.5471    1.2085 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1785    0.0205    1.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3498   -0.6289    0.3721 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7446   -0.8512   -0.9868 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1878   -0.3364   -2.0273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0762    0.5669   -2.1947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3435    1.1202   -1.0909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0648    0.9313   -0.8381 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1794    0.1050   -1.6661 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0516    0.8187   -2.2433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8208    0.5579   -2.0175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2208   -0.4327   -1.1895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9043   -1.3570   -0.3427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8983   -2.6685   -0.4590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2011   -3.4643   -1.4681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2505   -4.4444   -0.8437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2040   -3.7944   -0.0637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3798   -4.5194    0.6165 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9779   -2.4341    0.0371 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1047   -1.9468    0.8469 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1943   -0.4225    0.7867 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3910   -0.1026   -0.5446 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3487    0.0637    1.6198 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5860   -0.4601    1.3421 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3116   -0.3348    0.1912 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8541    0.3317   -0.7650 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6612   -0.9841    0.0404 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7246   -0.0056    0.5757 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6871    1.2435   -0.2175 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6324    2.3235    0.0526 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6323    3.0340    1.3281 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9178    2.3045    2.5871 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2894    1.6344    2.4663 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5389    0.9000    3.7709 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9047    0.2320    3.6636 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9578   -0.7214    2.5485 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7731   -0.6524    1.5200 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7649    0.4209    1.3505 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4645    1.1518    0.0724 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5084    0.2787   -1.1291 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8678   -0.3503   -1.3083 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8924   -1.2214   -2.5538 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8812   -2.3278   -2.4790 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.6966    1.4464   -1.1625 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2377    1.3933   -2.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8971    3.0040   -1.5993 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.9922    2.4531   -0.2769 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.5026    2.2359    0.7384 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.5117   -0.2058    0.4121 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3043   -1.1732    0.4751 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3592    1.7506   -0.1473 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7430    0.2938   -0.9406 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7958    0.9978    2.1283 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7384    0.0661    2.3876 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2162   -1.7235    0.8532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2739   -0.3312    0.4253 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6024   -1.5821   -1.1582 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6675   -0.6570   -3.0065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5962    1.5106   -2.7011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4251    0.2783   -3.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8629    1.7950   -0.3654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6412    1.4163    0.0337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9402   -0.8439   -1.1763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8273   -0.2840   -2.5424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3291    1.6670   -2.9442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0919    1.2328   -2.5722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4752   -1.0528   -1.8134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4094    0.1297   -0.5338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4750   -0.9478    0.5227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4970   -3.2226    0.3042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6932   -2.9000   -2.2579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0066   -4.1185   -1.9425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8403   -5.1594   -1.6028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8753   -5.0276   -0.0897 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0663   -2.3959    0.5757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1324   -2.2712    1.8982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7638   -0.0105    1.1387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0937    0.7034   -0.7887 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0732   -0.2104    2.6848 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3736    1.1943    1.6072 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8728   -1.1601   -1.0287 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6863   -1.9479    0.5735 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7132   -0.5301    0.5289 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4708    0.1386    1.6184 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7376    1.0039   -1.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6221    1.6444   -0.1159 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5650    3.1062   -0.7966 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6927    1.8877   -0.1386 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4143    3.8592    1.2738 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6604    3.6174    1.4243 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1758    1.6219    2.9411 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0331    3.0859    3.4406 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2547    0.9229    1.6355 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0183    2.4577    2.2972 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7269    0.1583    3.8856 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4998    1.5935    4.6214 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0155   -0.3581    4.6286 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6841    0.9924    3.6806 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2488   -1.5722    2.5756 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6969   -1.4530    0.7583 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7734   -0.0924    1.2683 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8141    1.1501    2.1712 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4407    1.5922    0.1955 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1390    2.0300   -0.0289 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2073    0.8567   -2.0333 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7164   -0.5006   -1.0125 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0662   -1.0517   -0.4467 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6657    0.4085   -1.3731 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9433   -1.5937   -2.6341 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7269   -0.5900   -3.4475 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0821   -2.1953   -3.2289 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4620   -2.4032   -1.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4264   -3.2757   -2.6617 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  2  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
  1 49  1  0
  1 50  1  0
  1 51  1  0
  2 52  1  0
  2 53  1  0
  3 54  1  0
  4 55  1  0
  5 56  1  0
  5 57  1  0
  6 58  1  0
  7 59  1  0
  8 60  1  0
  8 61  1  0
  9 62  1  0
 10 63  1  0
 11 64  1  0
 11 65  1  0
 12 66  1  0
 13 67  1  0
 14 68  1  0
 14 69  1  0
 15 70  1  0
 16 71  1  0
 17 72  1  0
 17 73  1  0
 18 74  1  0
 19 75  1  0
 20 76  1  0
 20 77  1  0
 21 78  1  0
 21 79  1  0
 25 80  1  0
 25 81  1  0
 26 82  1  1
 27 83  1  0
 28 84  1  0
 28 85  1  0
 32 86  1  0
 32 87  1  0
 33 88  1  0
 33 89  1  0
 34 90  1  0
 34 91  1  0
 35 92  1  0
 35 93  1  0
 36 94  1  0
 36 95  1  0
 37 96  1  0
 37 97  1  0
 38 98  1  0
 38 99  1  0
 39100  1  0
 39101  1  0
 40102  1  0
 40103  1  0
 41104  1  0
 42105  1  0
 43106  1  0
 43107  1  0
 44108  1  0
 44109  1  0
 45110  1  0
 45111  1  0
 46112  1  0
 46113  1  0
 47114  1  0
 47115  1  0
 48116  1  0
 48117  1  0
 48118  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
Diacylglycerol(18:1n7/0:0/22:6n3)	HMDB
DAG(18:1N7/0:0/22:6N3)	HMDB
DAG(18:1W7/0:0/22:6W3)	HMDB
DAG(40:7)	HMDB
Diglyceride	HMDB
DG(40:7)	HMDB
Diacylglycerol(18:1W7/0:0/22:6W3)	HMDB
Diacylglycerol	HMDB
Diacylglycerol(18:1/0:0/22:6)	HMDB
DAG(18:1/0:0/22:6)	HMDB
DG(18:1W7/0:0/22:6W3)	HMDB
1-Vaccenoyl-3-docosahexaenoyl-sn-glycerol	HMDB
DG(18:1/0:0/22:6)	HMDB
1-(11Z-Octadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol	HMDB
Diacylglycerol(40:7)	HMDB
DG(18:1n7/0:0/22:6n3)	Lipid Annotator
(2R)-2-Hydroxy-3-[(11Z)-octadec-11-enoyloxy]propyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid	Generator

Chemical Formula

C₄₃H₇₀O₅

Average Molecular Weight

667.028

Monoisotopic Molecular Weight

666.522325354

IUPAC Name

(2R)-2-hydroxy-3-[(11Z)-octadec-11-enoyloxy]propyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

Traditional Name

(2R)-2-hydroxy-3-[(11Z)-octadec-11-enoyloxy]propyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

CAS Registry Number

Not Available

SMILES

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

InChI Identifier

InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,26,28,32,34,41,44H,3-4,6,8-10,12,15,18,20,23-25,27,29-31,33,35-40H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,22-21-,28-26-,34-32-/t41-/m1/s1

InChI Key

IPJYPLOTNXCEAB-VYXKUJIYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 1,3-diacylglycerols. These are diacylglycerols containing a glycerol acylated at positions 1 and 3.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerolipids

Sub Class

Diradylglycerols

Direct Parent

1,3-diacylglycerols

Alternative Parents

Substituents

1,3-acyl-sn-glycerol
Fatty acid ester
Fatty acyl
Dicarboxylic acid or derivatives
Secondary alcohol
Carboxylic acid ester
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Alcohol
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Health effect

Insulin resistance (PMID: 26273583)

Disposition

Biological location

Cellular substructure

Membrane (HMDB: HMDB0056196)
Extracellular (HMDB: HMDB0056196)
golgi apparatus membrane (PMID: 26153463)
cell membrane (PMID: 26153463)

Organelle

endoplasmic reticulum (PMID: 26153463)

Cell

All cells and tissues (HMDB: HMDB0056196)

Guinea hen (FooDB: FOOD00373)
Ostrich (FooDB: FOOD00422)
Velvet duck (FooDB: FOOD00427)
Pheasant (FooDB: FOOD00430)
Squab (FooDB: FOOD00481)
Turkey (FooDB: FOOD00494)
Quail (FooDB: FOOD00541)
Anatidae (FooDB: FOOD00576)
Rock ptarmigan (FooDB: FOOD00597)
Columbidae (Dove, Pigeon) (FooDB: FOOD00610)
Chicken (FooDB: FOOD00329)
Mallard duck (FooDB: FOOD00353)
Emu (FooDB: FOOD00360)
Greylag goose (FooDB: FOOD00368)

Equine

Horse (FooDB: FOOD00378)

Lagomorph

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Bovine

Venison

Deer (FooDB: FOOD00524)
Mule deer (FooDB: FOOD00348)
Elk (FooDB: FOOD00359)

Caprae

Domestic goat (FooDB: FOOD00529)

Swine

Domestic pig (FooDB: FOOD00536)
Wild boar (FooDB: FOOD00307)

Process

Not Available

Role

Industrial application

Pharmaceutical industry

Biomarker

Insulin resistance ()

Physical Properties

State

Solid

Experimental Molecular Properties

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

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	1.3e-05 g/L	ALOGPS
logP	9.19	ALOGPS
logP	13.03	ChemAxon
logS	-7.7	ALOGPS
pKa (Strongest Acidic)	13.63	ChemAxon
pKa (Strongest Basic)	-3.4	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	212.32 m³·mol⁻¹	ChemAxon
Polarizability	82.44 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	266.99	30932474
DeepCCS	[M-H]-	264.632	30932474
DeepCCS	[M-2H]-	297.604	30932474
DeepCCS	[M+Na]+	274.107	30932474
AllCCS	[M+H]+	265.8	32859911
AllCCS	[M+H-H2O]+	265.3	32859911
AllCCS	[M+NH4]+	266.2	32859911
AllCCS	[M+Na]+	266.3	32859911
AllCCS	[M-H]-	265.0	32859911
AllCCS	[M+Na-2H]-	271.8	32859911
AllCCS	[M+HCOO]-	279.4	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
DG(18:1n7/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	5464.6	Standard polar	33892256
DG(18:1n7/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	4273.4	Standard non polar	33892256
DG(18:1n7/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	4895.4	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - DG(18:1n7/0:0/22:6n3) GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-10-18	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - DG(18:1n7/0:0/22:6n3) GC-MS (TBDMS_1_1) - 70eV, Positive	Not Available	2021-10-18	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(18:1n7/0:0/22:6n3) 10V, Negative-QTOF	splash10-06a0-2019004000-a0a106a29354353e32a1	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(18:1n7/0:0/22:6n3) 20V, Negative-QTOF	splash10-074i-5039001000-7c72cdad7994bd470361	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(18:1n7/0:0/22:6n3) 40V, Negative-QTOF	splash10-06w9-5197000000-5fb1a4fb9a50ef2d8eb7	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(18:1n7/0:0/22:6n3) 10V, Positive-QTOF	splash10-014r-1039158000-5a5019947a7ffe8ab7ad	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(18:1n7/0:0/22:6n3) 20V, Positive-QTOF	splash10-0wmr-1039323000-e4932fd737ea7df226c5	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(18:1n7/0:0/22:6n3) 40V, Positive-QTOF	splash10-0udi-0169610000-0afd36cdb9b698cecfa6	2021-09-25	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Extracellular
Membrane

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Predicted Concentrations

Biospecimen	Value	Original age	Original sex	Original condition	Comments
Blood	0.017 +/- 0.011 uM	Adult (>18 years old)	Both	Normal (Most Probable)	Calculated using MetaboAnalyst
Blood	0.900 +/- 0.361 uM	Adult (>18 years old)	Both	Normal (Upper Limit)	Calculated using MetaboAnalyst

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

131801905

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. Epub 2006 Aug 10. [PubMed:16902246 ]
Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. Epub 2007 Mar 20. [PubMed:17374880 ]
Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
Ghosh S, Strum JC, Bell RM: Lipid biochemistry: functions of glycerolipids and sphingolipids in cellular signaling. FASEB J. 1997 Jan;11(1):45-50. [PubMed:9034165 ]
Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.

Only showing the first 10 proteins. There are 133 proteins in total.

Show all enzymes and transporters

Enzymes

Enzyme Details

1. Diacylglycerol kinase theta

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

Enzyme Details

2. Pancreatic triacylglycerol lipase

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

Enzyme Details

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

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

Enzyme Details

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

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

Enzyme Details

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

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

Enzyme Details

6. Diacylglycerol kinase gamma

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

Enzyme Details

7. Hepatic triacylglycerol lipase

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

Enzyme Details

8. Lysosomal acid lipase/cholesteryl ester hydrolase

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

Enzyme Details

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

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

Enzyme Details

10. Inactive pancreatic lipase-related protein 1

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

Transporters

Enzyme Details

1. Long-chain fatty acid transport protein 1

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

References

Hatch GM, Smith AJ, Xu FY, Hall AM, Bernlohr DA: FATP1 channels exogenous FA into 1,2,3-triacyl-sn-glycerol and down-regulates sphingomyelin and cholesterol metabolism in growing 293 cells. J Lipid Res. 2002 Sep;43(9):1380-9. [PubMed:12235169 ]

Only showing the first 10 proteins. There are 133 proteins in total.

Show all enzymes and transporters

Showing metabocard for DG(18:1n7/0:0/22:6n3) (HMDB0056196)

MOL for HMDB0056196 (DG(18:1n7/0:0/22:6n3))

3D MOL for HMDB0056196 (DG(18:1n7/0:0/22:6n3))

3D SDF for HMDB0056196 (DG(18:1n7/0:0/22:6n3))

3D-SDF for HMDB0056196 (DG(18:1n7/0:0/22:6n3))

PDB for HMDB0056196 (DG(18:1n7/0:0/22:6n3))

3D PDB for HMDB0056196 (DG(18:1n7/0:0/22:6n3))

SMILES for HMDB0056196 (DG(18:1n7/0:0/22:6n3))

INCHI for HMDB0056196 (DG(18:1n7/0:0/22:6n3))

Structure for HMDB0056196 (DG(18:1n7/0:0/22:6n3))

3D Structure for HMDB0056196 (DG(18:1n7/0:0/22:6n3))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

GC-MS Spectra

MS/MS Spectra

Enzymes

Transporters

References