MiMeDB: Showing metabocard for TG(14:0/14:1(9Z)/16:0) (MMDBc0047393)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2021-11-19 15:23:08 UTC

Update Date

2024-04-30 20:25:22 UTC

Metabolite ID

MMDBc0047393

Metabolite Identification

Common Name

TG(14:0/14:1(9Z)/16:0)

Description

TG(14:0/14:1(9Z)/16:0) is a monopalmitic acid triglyceride. Triglycerides (TGs or TAGs) are also known as triacylglycerols or triacylglycerides, meaning that they are glycerides in which the glycerol is esterified with three fatty acid groups (i.e. fatty acid trimesters of glycerol). TGs may be divided into three general types with respect to their acyl substituents. They are simple or monoacid if they contain only one type of fatty acid, diacid if they contain two types of fatty acids and triacid if three different acyl groups. Chain lengths of the fatty acids in naturally occurring triglycerides can be of varying lengths and saturations but 16, 18 and 20 carbons are the most common. TG(14:0/14:1(9Z)/16:0), in particular, consists of one chain of myristic acid at the C-1 position, one chain of myristoleic acid at the C-2 position and one chain of palmitic acid at the C-3 position. TGs are the main constituent of vegetable oil and animal fats. TGs are major components of very low density lipoprotein (VLDL) and chylomicrons, play an important role in metabolism as energy sources and transporters of dietary fat. They contain more than twice the energy (9 kcal/g) of carbohydrates and proteins. In the intestine, triglycerides are split into glycerol and fatty acids (this process is called lipolysis) with the help of lipases and bile secretions, which can then move into blood vessels. The triglycerides are rebuilt in the blood from their fragments and become constituents of lipoproteins, which deliver the fatty acids to and from fat cells among other functions. Various tissues can release the free fatty acids and take them up as a source of energy. Fat cells can synthesize and store triglycerides. When the body requires fatty acids as an energy source, the hormone glucagon signals the breakdown of the triglycerides by hormone-sensitive lipase to release free fatty acids. As the brain cannot utilize fatty acids as an energy source, the glycerol component of triglycerides can be converted into glucose for brain fuel when it is broken down. (www.cyberlipid.org, www.wikipedia.org)
TAGs can serve as fatty acid stores in all cells, but primarily in adipocytes of adipose tissue. The major building block for the synthesis of triacylglycerides, in non-adipose tissue, is glycerol. Adipocytes lack glycerol kinase and so must use another route to TAG synthesis. Specifically, dihydroxyacetone phosphate (DHAP), which is produced during glycolysis, is the precursor for TAG synthesis in adipose tissue. DHAP can also serve as a TAG precursor in non-adipose tissues, but does so to a much lesser extent than glycerol. The use of DHAP for the TAG backbone depends on whether the synthesis of the TAGs occurs in the mitochondria and ER or the ER and the peroxisomes. The ER/mitochondria pathway requires the action of glycerol-3-phosphate dehydrogenase to convert DHAP to glycerol-3-phosphate. Glycerol-3-phosphate acyltransferase then esterifies a fatty acid to glycerol-3-phosphate thereby generating lysophosphatidic acid. The ER/peroxisome reaction pathway uses the peroxisomal enzyme DHAP acyltransferase to acylate DHAP to acyl-DHAP which is then reduced by acyl-DHAP reductase. The fatty acids that are incorporated into TAGs are activated to acyl-CoAs through the action of acyl-CoA synthetases. Two molecules of acyl-CoA are esterified to glycerol-3-phosphate to yield 1,2-diacylglycerol phosphate (also known as phosphatidic acid). The phosphate is then removed by phosphatidic acid phosphatase (PAP1), to generate 1,2-diacylglycerol. This diacylglycerol serves as the substrate for addition of the third fatty acid to make TAG. Intestinal monoacylglycerols, derived from dietary fats, can also serve as substrates for the synthesis of 1,2-diacylglycerols.

Structure

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

TG(14:0/14:1(9Z)/16:0)
  Mrv1652304202021302D          

 54 53  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
   20.5732   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8591   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1450   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4308   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7167   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0025   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2884   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5742   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8601   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1460   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7185   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7185   -9.3292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0044   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2902   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5761   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8620   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1478   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4337   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7196   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0054   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1804   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4662   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7521   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0380   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3239   -8.5577    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
   12.6907   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9766   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2624   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5483   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8341   -7.0358    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  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23  6  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  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
 38  5  1  0  0  0  0
 38 39  2  0  0  0  0
 38 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
 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
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
M  END

HMDB0042273
     RDKit          3D
TG(14:0/14:1(9Z)/16:0)
141140  0  0  0  0  0  0  0  0999 V2000
   -0.4709    0.3476   10.0965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5566    1.1394    8.8086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0187    1.2248    8.4073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1219    2.0133    7.1007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5263    2.1115    6.7207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0327    1.6524    5.6071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2779    0.9534    4.5352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4173    1.7506    3.2839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7730    1.2452    2.0557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2241   -0.1061    1.5820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5431   -0.4173    0.2779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0407   -0.5098    0.3337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6491   -1.6310    1.2281 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8227   -1.8618    1.3383 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6421   -1.0378    0.8932 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3140   -2.9936    1.9289 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5629   -3.4730    2.1540 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0323   -3.3192    3.6024 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2660   -1.9558    3.9496 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3218   -1.2605    3.3839 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0475   -1.9375    2.5599 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7203    0.1310    3.5999 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9841    0.4502    2.8232 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4556    1.8221    3.0096 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6052    2.9544    2.5845 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3225    2.9065    1.0524 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5601    4.1064    0.6618 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2409    4.3087   -0.7610 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3170    3.4725   -1.5199 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5077    2.0187   -1.6898 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4418    1.4748   -2.6605 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0931    1.7618   -2.1329 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0067    1.2043   -3.0819 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3567    1.5212   -2.5266 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0232   -4.7390    1.5088 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1105   -4.6182    0.1398 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1727   -4.3910   -0.7882 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9808   -4.2712   -0.4481 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4814   -4.2573   -2.2504 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7267   -3.2114   -2.9421 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2138   -3.3291   -2.9643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2185   -4.5948   -3.6166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6261   -4.9490   -3.7125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6125   -4.1776   -4.4796 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8548   -2.7719   -4.0786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0074   -2.1672   -4.9259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2007   -0.7247   -4.4719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3290   -0.1317   -5.2552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5921    1.3079   -4.8686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9312    1.4563   -3.4243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1941    2.9249   -3.1316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0231    3.8107   -3.4189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4704    5.2319   -3.0529 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4096    0.6306   10.6812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4397    0.4435   10.6251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3361   -0.7223    9.7882 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0786    0.7434    8.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1671    2.1637    9.0349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4095    0.2109    8.3394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5494    1.8267    9.1736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7974    3.0607    7.3994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4024    1.6935    6.3666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1806    2.6239    7.4607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1233    1.7980    5.4353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8388   -0.0106    4.3559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2592    0.7839    4.8633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9451    2.7614    3.4923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4963    2.0054    3.0996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6600    1.3489    2.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0598    1.9574    1.2174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0679   -0.9108    2.3154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3258   -0.1071    1.3772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9002    0.3128   -0.5083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8998   -1.4028   -0.1248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6098   -0.6145   -0.6997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6571    0.4732    0.6867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1689   -2.5621    0.8884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0203   -1.4264    2.2523 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2449   -2.6698    1.6340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2784   -3.7098    4.3183 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9315   -3.9541    3.6943 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0190    0.2797    4.6813 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9695    0.8904    3.3711 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7520    0.1845    1.7661 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8088   -0.2472    3.1185 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4389    1.9478    2.4303 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7964    1.9971    4.0655 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1501    3.9134    2.7282 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6443    3.0457    3.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3444    2.9917    0.5889 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8351    1.9774    0.8144 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1117    5.0495    1.0077 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5957    4.2079    1.2607 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2423    4.2945   -1.3625 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2727    3.8987   -2.5864 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2270    3.6955   -1.1898 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6529    1.9265   -3.6434 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8142    2.8395   -2.0537 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.1352    1.7394   -4.0253 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1279    0.1201   -3.1224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0064    0.6447   -2.6876 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.3145   -5.4804   -3.1398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0656   -5.2025   -2.6699 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.2834   -4.1943   -5.5736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6229   -4.7002   -4.4734 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.1048   -2.6958   -3.0188 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.2650   -0.1288   -4.5766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4569   -0.7508   -3.4024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2031   -0.2442   -6.3439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2951   -0.6681   -5.0148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7383    1.9522   -5.1553 H   0  0  0  0  0  0  0  0  0  0  0  0
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 53140  1  0
 53141  1  0
M  END

TG(14:0/14:1(9Z)/16:0)
  Mrv1652304202021302D          

 54 53  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
   20.5732   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8591   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1450   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4308   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7167   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0025   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2884   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5742   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8601   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1460   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7185   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7185   -9.3292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0044   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2902   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5761   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8620   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1478   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4337   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7196   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0054   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1804   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4662   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7521   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   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
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   12.6907   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9766   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2624   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5483   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8341   -7.0358    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  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23  6  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  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
 38  5  1  0  0  0  0
 38 39  2  0  0  0  0
 38 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
 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
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0047393

> <DATABASE_NAME>
MIME

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

> <INCHI_IDENTIFIER>
InChI=1S/C47H88O6/c1-4-7-10-13-16-19-22-23-26-28-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-29-25-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2/h15,18,44H,4-14,16-17,19-43H2,1-3H3/b18-15-/t44-/m0/s1

> <INCHI_KEY>
JRZPEKVQFIJQHH-CTJRCAHCSA-N

> <FORMULA>
C47H88O6

> <MOLECULAR_WEIGHT>
749.215

> <EXACT_MASS>
748.658090554

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
141

> <JCHEM_AVERAGE_POLARIZABILITY>
99.38217309530526

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-2-[(9Z)-tetradec-9-enoyloxy]-3-(tetradecanoyloxy)propyl hexadecanoate

> <ALOGPS_LOGP>
10.43

> <JCHEM_LOGP>
16.783951367666667

> <ALOGPS_LOGS>
-7.82

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-6.565867985366683

> <JCHEM_POLAR_SURFACE_AREA>
78.9

> <JCHEM_REFRACTIVITY>
224.0029

> <JCHEM_ROTATABLE_BOND_COUNT>
45

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.14e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-2-[(9Z)-tetradec-9-enoyloxy]-3-(tetradecanoyloxy)propyl hexadecanoate

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0042273
     RDKit          3D
TG(14:0/14:1(9Z)/16:0)
141140  0  0  0  0  0  0  0  0999 V2000
   -0.4709    0.3476   10.0965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5566    1.1394    8.8086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0187    1.2248    8.4073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1219    2.0133    7.1007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5263    2.1115    6.7207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0327    1.6524    5.6071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2779    0.9534    4.5352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4173    1.7506    3.2839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7730    1.2452    2.0557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2241   -0.1061    1.5820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5431   -0.4173    0.2779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0407   -0.5098    0.3337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6491   -1.6310    1.2281 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8227   -1.8618    1.3383 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6421   -1.0378    0.8932 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3140   -2.9936    1.9289 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5629   -3.4730    2.1540 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END

HEADER    PROTEIN                                 20-APR-20   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: TG(14:0/14:1(9Z)/16:0)                            
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-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
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HETATM   15  C   UNK     0      35.737  -9.255   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      34.404 -10.026   0.000  0.00  0.00           C+0
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HETATM   25  C   UNK     0      39.208 -15.203   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      37.875 -15.974   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      36.542 -15.203   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      35.209 -15.974   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      33.876 -15.203   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      32.543 -15.974   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      31.210 -15.203   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      29.877 -15.974   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      28.337 -15.974   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      27.004 -15.203   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      25.671 -15.974   0.000  0.00  0.00           C+0
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HETATM   37  C   UNK     0      23.005 -15.974   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      38.353 -12.362   0.000  0.00  0.00           C+0
HETATM   39  O   UNK     0      38.353 -10.922   0.000  0.00  0.00           O+0
HETATM   40  C   UNK     0      37.020 -13.133   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      35.687 -12.362   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      34.354 -13.133   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      33.021 -12.362   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      31.688 -13.133   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      30.355 -12.362   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      29.021 -13.133   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      27.688 -12.362   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      26.355 -13.133   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      25.022 -12.362   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      23.689 -13.133   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      22.356 -12.362   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      21.023 -13.133   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      19.690 -12.362   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      18.357 -13.133   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   38                                                       
CONECT    6    2   23                                                       
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                                                            
CONECT   23    6   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36                                                            
CONECT   38    5   39   40                                                  
CONECT   39   38                                                            
CONECT   40   38   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   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52   54                                                       
CONECT   54   53                                                            
MASTER        0    0    0    0    0    0    0    0   54    0  106    0
END

COMPND    HMDB0042273
HETATM    1  C1  UNL     1      -0.471   0.348  10.097  1.00  0.00           C  
HETATM    2  C2  UNL     1      -0.557   1.139   8.809  1.00  0.00           C  
HETATM    3  C3  UNL     1      -2.019   1.225   8.407  1.00  0.00           C  
HETATM    4  C4  UNL     1      -2.122   2.013   7.101  1.00  0.00           C  
HETATM    5  C5  UNL     1      -3.526   2.111   6.721  1.00  0.00           C  
HETATM    6  C6  UNL     1      -4.033   1.652   5.607  1.00  0.00           C  
HETATM    7  C7  UNL     1      -3.278   0.953   4.535  1.00  0.00           C  
HETATM    8  C8  UNL     1      -3.417   1.751   3.284  1.00  0.00           C  
HETATM    9  C9  UNL     1      -2.773   1.245   2.056  1.00  0.00           C  
HETATM   10  C10 UNL     1      -3.224  -0.106   1.582  1.00  0.00           C  
HETATM   11  C11 UNL     1      -2.543  -0.417   0.278  1.00  0.00           C  
HETATM   12  C12 UNL     1      -1.041  -0.510   0.334  1.00  0.00           C  
HETATM   13  C13 UNL     1      -0.649  -1.631   1.228  1.00  0.00           C  
HETATM   14  C14 UNL     1       0.823  -1.862   1.338  1.00  0.00           C  
HETATM   15  O1  UNL     1       1.642  -1.038   0.893  1.00  0.00           O  
HETATM   16  O2  UNL     1       1.314  -2.994   1.929  1.00  0.00           O  
HETATM   17  C15 UNL     1       2.563  -3.473   2.154  1.00  0.00           C  
HETATM   18  C16 UNL     1       3.032  -3.319   3.602  1.00  0.00           C  
HETATM   19  O3  UNL     1       3.266  -1.956   3.950  1.00  0.00           O  
HETATM   20  C17 UNL     1       4.322  -1.261   3.384  1.00  0.00           C  
HETATM   21  O4  UNL     1       5.047  -1.937   2.560  1.00  0.00           O  
HETATM   22  C18 UNL     1       4.720   0.131   3.600  1.00  0.00           C  
HETATM   23  C19 UNL     1       5.984   0.450   2.823  1.00  0.00           C  
HETATM   24  C20 UNL     1       6.456   1.822   3.010  1.00  0.00           C  
HETATM   25  C21 UNL     1       5.605   2.954   2.585  1.00  0.00           C  
HETATM   26  C22 UNL     1       5.322   2.907   1.052  1.00  0.00           C  
HETATM   27  C23 UNL     1       4.560   4.106   0.662  1.00  0.00           C  
HETATM   28  C24 UNL     1       4.241   4.309  -0.761  1.00  0.00           C  
HETATM   29  C25 UNL     1       3.317   3.473  -1.520  1.00  0.00           C  
HETATM   30  C26 UNL     1       3.508   2.019  -1.690  1.00  0.00           C  
HETATM   31  C27 UNL     1       2.442   1.475  -2.660  1.00  0.00           C  
HETATM   32  C28 UNL     1       1.093   1.762  -2.133  1.00  0.00           C  
HETATM   33  C29 UNL     1       0.007   1.204  -3.082  1.00  0.00           C  
HETATM   34  C30 UNL     1      -1.357   1.521  -2.527  1.00  0.00           C  
HETATM   35  C31 UNL     1       3.023  -4.739   1.509  1.00  0.00           C  
HETATM   36  O5  UNL     1       3.111  -4.618   0.140  1.00  0.00           O  
HETATM   37  C32 UNL     1       2.173  -4.391  -0.788  1.00  0.00           C  
HETATM   38  O6  UNL     1       0.981  -4.271  -0.448  1.00  0.00           O  
HETATM   39  C33 UNL     1       2.481  -4.257  -2.250  1.00  0.00           C  
HETATM   40  C34 UNL     1       1.727  -3.211  -2.942  1.00  0.00           C  
HETATM   41  C35 UNL     1       0.214  -3.329  -2.964  1.00  0.00           C  
HETATM   42  C36 UNL     1      -0.219  -4.595  -3.617  1.00  0.00           C  
HETATM   43  C37 UNL     1      -1.626  -4.949  -3.712  1.00  0.00           C  
HETATM   44  C38 UNL     1      -2.613  -4.178  -4.480  1.00  0.00           C  
HETATM   45  C39 UNL     1      -2.855  -2.772  -4.079  1.00  0.00           C  
HETATM   46  C40 UNL     1      -4.007  -2.167  -4.926  1.00  0.00           C  
HETATM   47  C41 UNL     1      -4.201  -0.725  -4.472  1.00  0.00           C  
HETATM   48  C42 UNL     1      -5.329  -0.132  -5.255  1.00  0.00           C  
HETATM   49  C43 UNL     1      -5.592   1.308  -4.869  1.00  0.00           C  
HETATM   50  C44 UNL     1      -5.931   1.456  -3.424  1.00  0.00           C  
HETATM   51  C45 UNL     1      -6.194   2.925  -3.132  1.00  0.00           C  
HETATM   52  C46 UNL     1      -5.023   3.811  -3.419  1.00  0.00           C  
HETATM   53  C47 UNL     1      -5.470   5.232  -3.053  1.00  0.00           C  
HETATM   54  H1  UNL     1       0.410   0.631  10.681  1.00  0.00           H  
HETATM   55  H2  UNL     1      -1.440   0.443  10.625  1.00  0.00           H  
HETATM   56  H3  UNL     1      -0.336  -0.722   9.788  1.00  0.00           H  
HETATM   57  H4  UNL     1       0.079   0.743   8.006  1.00  0.00           H  
HETATM   58  H5  UNL     1      -0.167   2.164   9.035  1.00  0.00           H  
HETATM   59  H6  UNL     1      -2.410   0.211   8.339  1.00  0.00           H  
HETATM   60  H7  UNL     1      -2.549   1.827   9.174  1.00  0.00           H  
HETATM   61  H8  UNL     1      -1.797   3.061   7.399  1.00  0.00           H  
HETATM   62  H9  UNL     1      -1.402   1.694   6.367  1.00  0.00           H  
HETATM   63  H10 UNL     1      -4.181   2.624   7.461  1.00  0.00           H  
HETATM   64  H11 UNL     1      -5.123   1.798   5.435  1.00  0.00           H  
HETATM   65  H12 UNL     1      -3.839  -0.011   4.356  1.00  0.00           H  
HETATM   66  H13 UNL     1      -2.259   0.784   4.863  1.00  0.00           H  
HETATM   67  H14 UNL     1      -2.945   2.761   3.492  1.00  0.00           H  
HETATM   68  H15 UNL     1      -4.496   2.005   3.100  1.00  0.00           H  
HETATM   69  H16 UNL     1      -1.660   1.349   2.128  1.00  0.00           H  
HETATM   70  H17 UNL     1      -3.060   1.957   1.217  1.00  0.00           H  
HETATM   71  H18 UNL     1      -3.068  -0.911   2.315  1.00  0.00           H  
HETATM   72  H19 UNL     1      -4.326  -0.107   1.377  1.00  0.00           H  
HETATM   73  H20 UNL     1      -2.900   0.313  -0.508  1.00  0.00           H  
HETATM   74  H21 UNL     1      -2.900  -1.403  -0.125  1.00  0.00           H  
HETATM   75  H22 UNL     1      -0.610  -0.615  -0.700  1.00  0.00           H  
HETATM   76  H23 UNL     1      -0.657   0.473   0.687  1.00  0.00           H  
HETATM   77  H24 UNL     1      -1.169  -2.562   0.888  1.00  0.00           H  
HETATM   78  H25 UNL     1      -1.020  -1.426   2.252  1.00  0.00           H  
HETATM   79  H26 UNL     1       3.245  -2.670   1.634  1.00  0.00           H  
HETATM   80  H27 UNL     1       2.278  -3.710   4.318  1.00  0.00           H  
HETATM   81  H28 UNL     1       3.932  -3.954   3.694  1.00  0.00           H  
HETATM   82  H29 UNL     1       5.019   0.280   4.681  1.00  0.00           H  
HETATM   83  H30 UNL     1       3.970   0.890   3.371  1.00  0.00           H  
HETATM   84  H31 UNL     1       5.752   0.184   1.766  1.00  0.00           H  
HETATM   85  H32 UNL     1       6.809  -0.247   3.119  1.00  0.00           H  
HETATM   86  H33 UNL     1       7.439   1.948   2.430  1.00  0.00           H  
HETATM   87  H34 UNL     1       6.796   1.997   4.065  1.00  0.00           H  
HETATM   88  H35 UNL     1       6.150   3.913   2.728  1.00  0.00           H  
HETATM   89  H36 UNL     1       4.644   3.046   3.112  1.00  0.00           H  
HETATM   90  H37 UNL     1       6.344   2.992   0.589  1.00  0.00           H  
HETATM   91  H38 UNL     1       4.835   1.977   0.814  1.00  0.00           H  
HETATM   92  H39 UNL     1       5.112   5.049   1.008  1.00  0.00           H  
HETATM   93  H40 UNL     1       3.596   4.208   1.261  1.00  0.00           H  
HETATM   94  H41 UNL     1       3.979   5.430  -0.947  1.00  0.00           H  
HETATM   95  H42 UNL     1       5.242   4.295  -1.362  1.00  0.00           H  
HETATM   96  H43 UNL     1       3.273   3.899  -2.586  1.00  0.00           H  
HETATM   97  H44 UNL     1       2.227   3.695  -1.190  1.00  0.00           H  
HETATM   98  H45 UNL     1       3.368   1.456  -0.738  1.00  0.00           H  
HETATM   99  H46 UNL     1       4.472   1.721  -2.133  1.00  0.00           H  
HETATM  100  H47 UNL     1       2.578   0.380  -2.762  1.00  0.00           H  
HETATM  101  H48 UNL     1       2.653   1.926  -3.643  1.00  0.00           H  
HETATM  102  H49 UNL     1       0.814   2.839  -2.054  1.00  0.00           H  
HETATM  103  H50 UNL     1       0.946   1.310  -1.143  1.00  0.00           H  
HETATM  104  H51 UNL     1       0.135   1.739  -4.025  1.00  0.00           H  
HETATM  105  H52 UNL     1       0.128   0.120  -3.122  1.00  0.00           H  
HETATM  106  H53 UNL     1      -2.006   0.645  -2.688  1.00  0.00           H  
HETATM  107  H54 UNL     1      -1.279   1.823  -1.461  1.00  0.00           H  
HETATM  108  H55 UNL     1      -1.764   2.399  -3.077  1.00  0.00           H  
HETATM  109  H56 UNL     1       2.344  -5.603   1.731  1.00  0.00           H  
HETATM  110  H57 UNL     1       4.001  -5.045   1.975  1.00  0.00           H  
HETATM  111  H58 UNL     1       3.595  -4.097  -2.305  1.00  0.00           H  
HETATM  112  H59 UNL     1       2.328  -5.228  -2.778  1.00  0.00           H  
HETATM  113  H60 UNL     1       2.008  -2.218  -2.480  1.00  0.00           H  
HETATM  114  H61 UNL     1       2.039  -3.134  -4.007  1.00  0.00           H  
HETATM  115  H62 UNL     1      -0.091  -2.443  -3.610  1.00  0.00           H  
HETATM  116  H63 UNL     1      -0.272  -3.217  -2.000  1.00  0.00           H  
HETATM  117  H64 UNL     1       0.213  -4.623  -4.676  1.00  0.00           H  
HETATM  118  H65 UNL     1       0.315  -5.480  -3.140  1.00  0.00           H  
HETATM  119  H66 UNL     1      -2.066  -5.203  -2.670  1.00  0.00           H  
HETATM  120  H67 UNL     1      -1.631  -6.032  -4.150  1.00  0.00           H  
HETATM  121  H68 UNL     1      -2.283  -4.194  -5.574  1.00  0.00           H  
HETATM  122  H69 UNL     1      -3.623  -4.700  -4.473  1.00  0.00           H  
HETATM  123  H70 UNL     1      -1.997  -2.141  -4.411  1.00  0.00           H  
HETATM  124  H71 UNL     1      -3.105  -2.696  -3.019  1.00  0.00           H  
HETATM  125  H72 UNL     1      -3.815  -2.258  -5.992  1.00  0.00           H  
HETATM  126  H73 UNL     1      -4.934  -2.708  -4.670  1.00  0.00           H  
HETATM  127  H74 UNL     1      -3.265  -0.129  -4.577  1.00  0.00           H  
HETATM  128  H75 UNL     1      -4.457  -0.751  -3.402  1.00  0.00           H  
HETATM  129  H76 UNL     1      -5.203  -0.244  -6.344  1.00  0.00           H  
HETATM  130  H77 UNL     1      -6.295  -0.668  -5.015  1.00  0.00           H  
HETATM  131  H78 UNL     1      -4.738   1.952  -5.155  1.00  0.00           H  
HETATM  132  H79 UNL     1      -6.441   1.656  -5.510  1.00  0.00           H  
HETATM  133  H80 UNL     1      -5.047   1.095  -2.830  1.00  0.00           H  
HETATM  134  H81 UNL     1      -6.830   0.847  -3.213  1.00  0.00           H  
HETATM  135  H82 UNL     1      -6.413   2.995  -2.042  1.00  0.00           H  
HETATM  136  H83 UNL     1      -7.057   3.258  -3.748  1.00  0.00           H  
HETATM  137  H84 UNL     1      -4.134   3.584  -2.830  1.00  0.00           H  
HETATM  138  H85 UNL     1      -4.765   3.872  -4.495  1.00  0.00           H  
HETATM  139  H86 UNL     1      -4.599   5.918  -2.952  1.00  0.00           H  
HETATM  140  H87 UNL     1      -6.016   5.226  -2.093  1.00  0.00           H  
HETATM  141  H88 UNL     1      -6.086   5.616  -3.909  1.00  0.00           H  
CONECT    1    2   54   55   56
CONECT    2    3   57   58
CONECT    3    4   59   60
CONECT    4    5   61   62
CONECT    5    6    6   63
CONECT    6    7   64
CONECT    7    8   65   66
CONECT    8    9   67   68
CONECT    9   10   69   70
CONECT   10   11   71   72
CONECT   11   12   73   74
CONECT   12   13   75   76
CONECT   13   14   77   78
CONECT   14   15   15   16
CONECT   16   17
CONECT   17   18   35   79
CONECT   18   19   80   81
CONECT   19   20
CONECT   20   21   21   22
CONECT   22   23   82   83
CONECT   23   24   84   85
CONECT   24   25   86   87
CONECT   25   26   88   89
CONECT   26   27   90   91
CONECT   27   28   92   93
CONECT   28   29   94   95
CONECT   29   30   96   97
CONECT   30   31   98   99
CONECT   31   32  100  101
CONECT   32   33  102  103
CONECT   33   34  104  105
CONECT   34  106  107  108
CONECT   35   36  109  110
CONECT   36   37
CONECT   37   38   38   39
CONECT   39   40  111  112
CONECT   40   41  113  114
CONECT   41   42  115  116
CONECT   42   43  117  118
CONECT   43   44  119  120
CONECT   44   45  121  122
CONECT   45   46  123  124
CONECT   46   47  125  126
CONECT   47   48  127  128
CONECT   48   49  129  130
CONECT   49   50  131  132
CONECT   50   51  133  134
CONECT   51   52  135  136
CONECT   52   53  137  138
CONECT   53  139  140  141
END

HMDB0042273
     RDKit          3D
TG(14:0/14:1(9Z)/16:0)
141140  0  0  0  0  0  0  0  0999 V2000
   -0.4709    0.3476   10.0965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5566    1.1394    8.8086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0187    1.2248    8.4073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1219    2.0133    7.1007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5263    2.1115    6.7207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0327    1.6524    5.6071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2779    0.9534    4.5352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4173    1.7506    3.2839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7730    1.2452    2.0557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2241   -0.1061    1.5820 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

Synonyms

Value	Source
Triacylglycerol	HMDB
Tracylglycerol(14:0/14:1/16:0)	HMDB
Triglyceride	HMDB
1-Myristoyl-2-myristoleoyl-3-palmitoyl-glycerol	HMDB
TAG(14:0/14:1/16:0)	HMDB
Tracylglycerol(44:1)	HMDB
TG(44:1)	HMDB
TAG(44:1)	HMDB
1-Tetradecanoyl-2-(9Z-tetradecenoyl)-3-hexadecanoyl-glycerol	HMDB
TG(14:0/14:1/16:0)	HMDB
TG(14:0/14:1(9Z)/16:0)	Lipid Annotator

Molecular Formula

C₄₇H₈₈O₆

Average Mass

749.215

Monoisotopic Mass

748.658090554

IUPAC Name

(2S)-2-[(9Z)-tetradec-9-enoyloxy]-3-(tetradecanoyloxy)propyl hexadecanoate

Traditional Name

(2S)-2-[(9Z)-tetradec-9-enoyloxy]-3-(tetradecanoyloxy)propyl hexadecanoate

CAS Registry Number

Not Available

SMILES

[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC

InChI Identifier

InChI=1S/C47H88O6/c1-4-7-10-13-16-19-22-23-26-28-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-29-25-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2/h15,18,44H,4-14,16-17,19-43H2,1-3H3/b18-15-/t44-/m0/s1

InChI Key

JRZPEKVQFIJQHH-CTJRCAHCSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as triacylglycerols. These are glycerides consisting of three fatty acid chains covalently bonded to a glycerol molecule through ester linkages.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerolipids

Sub Class

Triradylcglycerols

Direct Parent

Triacylglycerols

Alternative Parents

Substituents

Triacyl-sn-glycerol
Tricarboxylic acid or derivatives
Fatty acid ester
Fatty acyl
Carboxylic acid ester
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Physical Properties

State

Solid

Predicted Properties

Property	Value	Source
Water Solubility	1.1e-05 g/L	ALOGPS
logP	10.43	ALOGPS
logP	16.78	ChemAxon
logS	-7.8	ALOGPS
pKa (Strongest Basic)	-6.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	78.9 Å²	ChemAxon
Rotatable Bond Count	45	ChemAxon
Refractivity	224 m³·mol⁻¹	ChemAxon
Polarizability	99.38 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 LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-004j-0000490000-8d378324a55cf81f03e9	2016-09-19	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-0a70-0090020100-4a8be02580e2f730caed	2017-10-06	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-0a6r-0090000000-804cd663e6d5bb3b2470	2017-10-06	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-0a6r-1090000000-3032b2487a47e31339c1	2017-10-06	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-00di-0000000900-6224a1035940e0c33a11	2021-09-21	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-00di-0000000900-6224a1035940e0c33a11	2021-09-21	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-00di-0000000900-6224a1035940e0c33a11	2021-09-21	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-002b-0090140600-9629199ab2fd3bef34d6	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-1029-0090010000-3fbbb3589cd3d993ea0a	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-0a6r-0090010000-3ed98e29ac24b18557cb	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0002-3020123900-0f0cbfe3fcf21c00fd72	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0ab9-8140129200-395df7e044b69fce23e6	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0aos-3191011000-6e431798d30b84f728cc	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0a4i-0000000900-9f8efe8ae7b3a26e98bf	2021-09-25	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0a4i-0000000900-9f8efe8ae7b3a26e98bf	2021-09-25	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-06vi-0040090400-1b9a0b2f2d80147b6c86	2021-09-25	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-014i-0000000900-59ebce5530ff22d92ec4	2021-09-25	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-014i-0000000900-59ebce5530ff22d92ec4	2021-09-25	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-00dl-0020490300-40499169816a3a88923c	2021-09-25	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)		2022-08-22	View Spectrum

Biological Properties

Cellular Locations

Extracellular
Membrane

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Protein ID	Protein Name	Protein Type	Uniprot ID	Species
MMDBp0191891	Pancreatic triacylglycerol lipase	Enzyme	P16233	Homo sapiens
MMDBp0191896	Hepatic triacylglycerol lipase	Enzyme	P11150	Homo sapiens
MMDBp0191897	Lysosomal acid lipase/cholesteryl ester hydrolase	Enzyme	P38571	Homo sapiens
MMDBp0191899	Inactive pancreatic lipase-related protein 1	Enzyme	P54315	Homo sapiens
MMDBp0191902	Patatin-like phospholipase domain-containing protein 3	Enzyme	Q9NST1	Homo sapiens
MMDBp0191906	Gastric triacylglycerol lipase	Enzyme	P07098	Homo sapiens
MMDBp0191909	Endothelial lipase	Enzyme	Q9Y5X9	Homo sapiens
MMDBp0191911	Bile salt-activated lipase	Unknown	P19835	Homo sapiens
MMDBp0191913	Diacylglycerol O-acyltransferase 1	Enzyme	O75907	Homo sapiens
MMDBp0191915	Pancreatic lipase-related protein 2	Enzyme	P54317	Homo sapiens
MMDBp0191978	Carnitine O-palmitoyltransferase 1, muscle isoform	Enzyme	Q92523	Homo sapiens
MMDBp0191979	Carnitine O-palmitoyltransferase 1, liver isoform	Enzyme	P50416	Homo sapiens
MMDBp0191980	Lipoprotein lipase	Enzyme	P06858	Homo sapiens
MMDBp0191981	Carnitine O-palmitoyltransferase 2, mitochondrial	Enzyme	P23786	Homo sapiens
MMDBp0191984	Monoglyceride lipase	Enzyme	Q99685	Homo sapiens
MMDBp0192154	Liver carboxylesterase 1	Enzyme	P23141	Homo sapiens
MMDBp0192180	Hormone-sensitive lipase	Unknown	Q05469	Homo sapiens
MMDBp0193163	Microsomal triglyceride transfer protein large subunit	Transporter	P55157	Homo sapiens
MMDBp0193164	Apolipoprotein A-I	Enzyme	P02647	Homo sapiens
MMDBp0193165	Cholesteryl ester transfer protein	Transporter	P11597	Homo sapiens
MMDBp0193364	Apolipoprotein E	Enzyme	P02649	Homo sapiens
MMDBp0193365	Apolipoprotein C-III precursor	Transporter	P02656	Homo sapiens
MMDBp0193412	Apolipoprotein B-100	Enzyme	P04114	Homo sapiens
MMDBp0193416	Apolipoprotein A-IV precursor	Transporter	P06727	Homo sapiens
MMDBp0193430	Platelet glycoprotein 4	Transporter	P16671	Homo sapiens
MMDBp0193680	Protein disulfide-isomerase	Enzyme	P07237	Homo sapiens
MMDBp0193807	2-acylglycerol O-acyltransferase 2	Enzyme	Q3SYC2	Homo sapiens
MMDBp0193848	Patatin-like phospholipase domain-containing protein 4	Enzyme	P41247	Homo sapiens
MMDBp0193856	Long-chain fatty acid transport protein 1	Transporter	Q6PCB7	Homo sapiens
MMDBp0193979	Diacylglycerol O-acyltransferase 2	Enzyme	Q96PD7	Homo sapiens
MMDBp0193981	2-acylglycerol O-acyltransferase 1	Enzyme	Q96PD6	Homo sapiens
MMDBp0194080	2-acylglycerol O-acyltransferase 3	Enzyme	Q86VF5	Homo sapiens
MMDBp0194097	Phospholipase B1, membrane-associated	Unknown	Q6P1J6	Homo sapiens
MMDBp0194108	Glycerol-3-phosphate acyltransferase 3	Enzyme	Q53EU6	Homo sapiens
MMDBp0194141	Patatin-like phospholipase domain-containing protein 2	Enzyme	Q96AD5	Homo sapiens
MMDBp0196452	Pancreatic lipase-related protein 3	Enzyme	Q17RR3	Homo sapiens
MMDBp0196500	Perilipin-4	Unknown	Q96Q06	Homo sapiens
MMDBp0196501	Apolipoprotein C-II	Unknown	P02655	Homo sapiens
MMDBp0196502	Apolipoprotein A-V	Unknown	Q6Q788	Homo sapiens

Human Pathways

Pathways

Name	SMPDB/PathBank

Metabolic Reactions

Reactions

Reaction ID	Precursor	Product	Enzyme	Reaction Type	Data Source	Reference

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Evidence Type	Host and Biospecimen	Data Source	Reference

Microbial Sources

Superkingdom/Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links
Eukaryota/Fungi	Ascomycota	1	Human feces; Human saliva	Unknown

Exposure Sources

Host Biospecimen and Location

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

External Links

HMDB ID

HMDB0042273

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

131753415

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

Ghosh S, Strum JC, Bell RM: Lipid biochemistry: functions of glycerolipids and sphingolipids in cellular signaling. FASEB J. 1997 Jan;11(1):45-50. doi: 10.1096/fasebj.11.1.9034165. [PubMed:9034165 ]
Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. doi: 10.1038/35036052. [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. doi: 10.1194/jlr.R600022-JLR200. 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. doi: 10.1194/jlr.R700005-JLR200. 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 ]
Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.
Linda T. Welson (2006). Triglycerides and Cholesterol Research. Nova Science Publishers Inc..

Showing metabocard for TG(14:0/14:1(9Z)/16:0) (MMDBc0047393)

MOL for #<Metabolite:0x00007fdb0f1c4098>

3D MOL for #<Metabolite:0x00007fdb0f1c4098>

3D SDF for #<Metabolite:0x00007fdb0f1c4098>

3D-SDF for #<Metabolite:0x00007fdb0f1c4098>

PDB for #<Metabolite:0x00007fdb0f1c4098>

3D PDB for #<Metabolite:0x00007fdb0f1c4098>

SMILES for #<Metabolite:0x00007fdb0f1c4098>

INCHI for #<Metabolite:0x00007fdb0f1c4098>

Structure for #<Metabolite:0x00007fdb0f1c4098>

3D Structure for #<Metabolite:0x00007fdb0f1c4098>