Jump To Section:

Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References enzymes (33)transporters (6) Show 39 proteins XML

enzymes (33)transporters (6) Show 39 proteins

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2017-08-16 17:56:51 UTC

Update Date

2022-11-30 19:20:22 UTC

HMDB ID

HMDB0103558

Secondary Accession Numbers

None

Metabolite Identification

Common Name

TG(16:0/16:0/10:0)

Description

TG(16:0/16:0/10:0) belongs to the family of triradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. Their general formula is [R1]OCC(CO[R2])O[R3]. TG(16:0/16:0/10:0) is made up of one hexadecanoyl(R1), one hexadecanoyl(R2), and one decanoyl(R3).

Structure

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

TG(16:0/16:0/10:0)
  Mrv1652308151917362D          

 52 51  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
   13.4318   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7177   -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
   15.2913   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5771   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8630   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1489   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4347   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7206   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0065   -8.1446    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
  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
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25  6  1  0  0  0  0
 25 26  2  0  0  0  0
 25 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  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
 42  5  1  0  0  0  0
 42 43  2  0  0  0  0
 42 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
M  END

HMDB0103558
     RDKit          3D
TG(16:0/16:0/10:0)
137136  0  0  0  0  0  0  0  0999 V2000
   -1.7223   -5.4068   -3.5980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9819   -4.6379   -3.9975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6406   -3.8506   -5.2493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7960   -3.0893   -5.7806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4106   -2.0427   -4.9677 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5517   -0.8201   -4.6578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4427    0.1007   -3.8685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0112    1.4246   -3.5155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9130    1.8396   -2.6383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0335    1.4234   -1.1650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9727    2.2595   -0.4510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9172    2.1834    0.9926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4585    1.0329    1.7744 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0548    0.7844    1.6313 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5137   -0.3549    2.5010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9580   -0.5482    2.5767 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3382   -1.2502    3.5940 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9459   -0.0919    1.7516 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2939   -0.3878    2.1443 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3365    0.1732    1.2423 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5895    0.5954    1.9987 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0931    1.2397    3.1665 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8715    1.7896    4.1717 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1100    1.7078    4.0635 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2801    2.4546    5.3396 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8132    2.7774    5.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6195    3.7080    3.9495 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1472    4.0095    3.7812 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8397    4.9214    2.6284 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2793    4.3309    1.2894 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8995    5.3384    0.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2656    4.8847   -1.1665 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7565    4.6563   -1.3087 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5338   -0.3778    0.0017 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1195    0.1323   -1.2005 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4326    1.2167   -1.0894 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3890   -0.4302   -2.5554 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2740    0.0027   -3.5116 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9902   -0.7282   -3.1241 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7891   -0.2637   -3.8929 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6065   -1.1423   -3.5980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3856   -1.2515   -2.1351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8103   -2.1224   -1.7932 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9460   -2.3083   -0.2804 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2097   -3.1503   -0.0287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3202   -3.4132    1.4609 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5688   -4.1924    1.7572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8387   -3.4504    1.4207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9126   -2.1852    2.2841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1793   -1.3981    2.0137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1377   -0.1805    2.9367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8063   -4.9497   -4.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7836   -6.4683   -3.9360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5978   -5.3959   -2.5098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7738   -5.3766   -4.1799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1686   -3.9277   -3.1800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2506   -4.5164   -6.0286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8368   -3.1364   -4.9747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6048   -3.8016   -6.1012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4367   -2.6330   -6.7597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7744   -2.5074   -4.0098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3238   -1.6673   -5.4852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2122   -0.3385   -5.6178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6310   -1.0678   -4.1178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8056   -0.5261   -2.9885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4246    0.2044   -4.4588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9719    1.9456   -3.0753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9521    2.0285   -4.5116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9193    1.4457   -3.0059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7794    2.9532   -2.6595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7084    0.3815   -1.1126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0352    1.5504   -0.7680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0154    2.0531   -0.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2050    3.3332   -0.7364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2747    3.0775    1.3391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9410    2.5388    1.3980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0521    0.1165    1.7163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5563    1.3416    2.8718 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5623    1.7419    1.9367 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2410    0.5396    0.5865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0241   -1.2986    2.2766 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1617   -0.0850    3.5453 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3588   -1.5034    2.1457 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4505   -0.0750    3.2122 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8658    1.2210    0.9935 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2496   -0.2527    2.2514 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0755    1.3768    1.3864 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3159    1.7436    6.2104 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8423    3.3528    5.6544 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1920    1.8917    4.9943 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4663    3.3120    6.0445 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1391    4.6704    4.1397 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9990    3.2898    3.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7454    4.3822    4.7358 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5710    3.0607    3.5695 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7579    5.0994    2.6212 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3428    5.9249    2.7676 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3920    4.2107    1.3165 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7886    3.3616    1.1527 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4386    6.2852    0.4494 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7980    5.4806    0.2669 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9497    5.6747   -1.8727 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7040    3.9748   -1.4589 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9524    4.3319   -2.3446 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3184    5.6106   -1.1815 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1304    3.8806   -0.6163 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3685   -1.5188   -2.4905 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3556   -0.1155   -2.9822 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1366    1.0887   -3.4263 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5008   -0.2710   -4.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0879   -1.8216   -3.3058 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8389   -0.6228   -2.0128 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9874   -0.1598   -4.9800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5493    0.7648   -3.4748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2877   -0.6091   -4.0225 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7611   -2.1145   -4.1154 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2547   -1.7768   -1.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3157   -0.2529   -1.6697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7443   -3.1161   -2.2281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7115   -1.5598   -2.0856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0950   -2.9012    0.1078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1206   -1.3561    0.1996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0768   -2.5264   -0.3225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2405   -4.0553   -0.6404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4549   -4.0617    1.7599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2854   -2.4578    2.0023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6080   -4.5451    2.8131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5888   -5.1452    1.1514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7028   -4.1152    1.5679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8686   -3.1294    0.3628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0288   -1.5580    2.0673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8304   -2.4627    3.3754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1625   -1.0232    0.9629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0974   -1.9770    2.1539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8618   -0.4685    3.9762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3977    0.5623    2.5686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1446    0.3049    2.9763 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 20 34  1  0
 34 35  1  0
 35 36  2  0
 35 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  1  0
 50 51  1  0
  1 52  1  0
  1 53  1  0
  1 54  1  0
  2 55  1  0
  2 56  1  0
  3 57  1  0
  3 58  1  0
  4 59  1  0
  4 60  1  0
  5 61  1  0
  5 62  1  0
  6 63  1  0
  6 64  1  0
  7 65  1  0
  7 66  1  0
  8 67  1  0
  8 68  1  0
  9 69  1  0
  9 70  1  0
 10 71  1  0
 10 72  1  0
 11 73  1  0
 11 74  1  0
 12 75  1  0
 12 76  1  0
 13 77  1  0
 13 78  1  0
 14 79  1  0
 14 80  1  0
 15 81  1  0
 15 82  1  0
 19 83  1  0
 19 84  1  0
 20 85  1  6
 21 86  1  0
 21 87  1  0
 25 88  1  0
 25 89  1  0
 26 90  1  0
 26 91  1  0
 27 92  1  0
 27 93  1  0
 28 94  1  0
 28 95  1  0
 29 96  1  0
 29 97  1  0
 30 98  1  0
 30 99  1  0
 31100  1  0
 31101  1  0
 32102  1  0
 32103  1  0
 33104  1  0
 33105  1  0
 33106  1  0
 37107  1  0
 37108  1  0
 38109  1  0
 38110  1  0
 39111  1  0
 39112  1  0
 40113  1  0
 40114  1  0
 41115  1  0
 41116  1  0
 42117  1  0
 42118  1  0
 43119  1  0
 43120  1  0
 44121  1  0
 44122  1  0
 45123  1  0
 45124  1  0
 46125  1  0
 46126  1  0
 47127  1  0
 47128  1  0
 48129  1  0
 48130  1  0
 49131  1  0
 49132  1  0
 50133  1  0
 50134  1  0
 51135  1  0
 51136  1  0
 51137  1  0
M  END

TG(16:0/16:0/10:0)
  Mrv1652308151917362D          

 52 51  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
   13.4318   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7177   -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
   15.2913   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5771   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8630   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1489   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4347   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7206   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0065   -8.1446    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
  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
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25  6  1  0  0  0  0
 25 26  2  0  0  0  0
 25 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  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
 42  5  1  0  0  0  0
 42 43  2  0  0  0  0
 42 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
M  END
> <DATABASE_ID>
HMDB0103558

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C45H86O6/c1-4-7-10-13-16-18-20-22-24-26-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-15-12-9-6-3)51-45(48)39-36-33-30-27-25-23-21-19-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1

> <INCHI_KEY>
WBURFJXMBPWRIG-HUESYALOSA-N

> <FORMULA>
C45H86O6

> <MOLECULAR_WEIGHT>
723.177

> <EXACT_MASS>
722.642440489

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
137

> <JCHEM_AVERAGE_POLARIZABILITY>
96.47875819603132

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R)-1-(decanoyloxy)-3-(hexadecanoyloxy)propan-2-yl hexadecanoate

> <ALOGPS_LOGP>
10.33

> <JCHEM_LOGP>
16.256735694333337

> <ALOGPS_LOGS>
-7.74

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-6.565867985366662

> <JCHEM_POLAR_SURFACE_AREA>
78.9

> <JCHEM_REFRACTIVITY>
213.68430000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
44

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.31e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-1-(decanoyloxy)-3-(hexadecanoyloxy)propan-2-yl hexadecanoate

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0103558
     RDKit          3D
TG(16:0/16:0/10:0)
137136  0  0  0  0  0  0  0  0999 V2000
   -1.7223   -5.4068   -3.5980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9819   -4.6379   -3.9975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6406   -3.8506   -5.2493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7960   -3.0893   -5.7806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4106   -2.0427   -4.9677 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5517   -0.8201   -4.6578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4427    0.1007   -3.8685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0112    1.4246   -3.5155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9130    1.8396   -2.6383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0335    1.4234   -1.1650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9727    2.2595   -0.4510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9172    2.1834    0.9926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4585    1.0329    1.7744 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0548    0.7844    1.6313 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5137   -0.3549    2.5010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9580   -0.5482    2.5767 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3382   -1.2502    3.5940 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9459   -0.0919    1.7516 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2939   -0.3878    2.1443 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3365    0.1732    1.2423 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5895    0.5954    1.9987 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0931    1.2397    3.1665 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8715    1.7896    4.1717 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1100    1.7078    4.0635 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2801    2.4546    5.3396 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8132    2.7774    5.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6195    3.7080    3.9495 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1472    4.0095    3.7812 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8397    4.9214    2.6284 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2793    4.3309    1.2894 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8995    5.3384    0.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2656    4.8847   -1.1665 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7565    4.6563   -1.3087 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5338   -0.3778    0.0017 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1195    0.1323   -1.2005 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4326    1.2167   -1.0894 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3890   -0.4302   -2.5554 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2740    0.0027   -3.5116 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9902   -0.7282   -3.1241 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7891   -0.2637   -3.8929 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6065   -1.1423   -3.5980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3856   -1.2515   -2.1351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8103   -2.1224   -1.7932 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9460   -2.3083   -0.2804 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2097   -3.1503   -0.0287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3202   -3.4132    1.4609 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5688   -4.1924    1.7572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8387   -3.4504    1.4207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9126   -2.1852    2.2841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1793   -1.3981    2.0137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1377   -0.1805    2.9367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8063   -4.9497   -4.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7836   -6.4683   -3.9360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5978   -5.3959   -2.5098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7738   -5.3766   -4.1799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1686   -3.9277   -3.1800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2506   -4.5164   -6.0286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8368   -3.1364   -4.9747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6048   -3.8016   -6.1012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4367   -2.6330   -6.7597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7744   -2.5074   -4.0098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3238   -1.6673   -5.4852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2122   -0.3385   -5.6178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6310   -1.0678   -4.1178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8056   -0.5261   -2.9885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4246    0.2044   -4.4588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9719    1.9456   -3.0753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9521    2.0285   -4.5116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9193    1.4457   -3.0059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7794    2.9532   -2.6595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7084    0.3815   -1.1126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0352    1.5504   -0.7680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0154    2.0531   -0.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2050    3.3332   -0.7364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2747    3.0775    1.3391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9410    2.5388    1.3980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0521    0.1165    1.7163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5563    1.3416    2.8718 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5623    1.7419    1.9367 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2410    0.5396    0.5865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0241   -1.2986    2.2766 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1617   -0.0850    3.5453 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3588   -1.5034    2.1457 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4505   -0.0750    3.2122 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8658    1.2210    0.9935 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2496   -0.2527    2.2514 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0755    1.3768    1.3864 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3159    1.7436    6.2104 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8423    3.3528    5.6544 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1920    1.8917    4.9943 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4663    3.3120    6.0445 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1391    4.6704    4.1397 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9990    3.2898    3.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7454    4.3822    4.7358 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5710    3.0607    3.5695 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7579    5.0994    2.6212 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3428    5.9249    2.7676 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3920    4.2107    1.3165 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7886    3.3616    1.1527 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4386    6.2852    0.4494 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7980    5.4806    0.2669 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9497    5.6747   -1.8727 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7040    3.9748   -1.4589 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9524    4.3319   -2.3446 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3184    5.6106   -1.1815 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1304    3.8806   -0.6163 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3685   -1.5188   -2.4905 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3556   -0.1155   -2.9822 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1366    1.0887   -3.4263 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5008   -0.2710   -4.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0879   -1.8216   -3.3058 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8389   -0.6228   -2.0128 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9874   -0.1598   -4.9800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5493    0.7648   -3.4748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2877   -0.6091   -4.0225 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7611   -2.1145   -4.1154 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2547   -1.7768   -1.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3157   -0.2529   -1.6697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7443   -3.1161   -2.2281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7115   -1.5598   -2.0856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0950   -2.9012    0.1078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1206   -1.3561    0.1996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0768   -2.5264   -0.3225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2405   -4.0553   -0.6404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4549   -4.0617    1.7599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2854   -2.4578    2.0023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6080   -4.5451    2.8131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5888   -5.1452    1.1514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7028   -4.1152    1.5679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8686   -3.1294    0.3628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0288   -1.5580    2.0673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8304   -2.4627    3.3754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1625   -1.0232    0.9629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0974   -1.9770    2.1539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8618   -0.4685    3.9762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3977    0.5623    2.5686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1446    0.3049    2.9763 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 20 34  1  0
 34 35  1  0
 35 36  2  0
 35 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  1  0
 50 51  1  0
  1 52  1  0
  1 53  1  0
  1 54  1  0
  2 55  1  0
  2 56  1  0
  3 57  1  0
  3 58  1  0
  4 59  1  0
  4 60  1  0
  5 61  1  0
  5 62  1  0
  6 63  1  0
  6 64  1  0
  7 65  1  0
  7 66  1  0
  8 67  1  0
  8 68  1  0
  9 69  1  0
  9 70  1  0
 10 71  1  0
 10 72  1  0
 11 73  1  0
 11 74  1  0
 12 75  1  0
 12 76  1  0
 13 77  1  0
 13 78  1  0
 14 79  1  0
 14 80  1  0
 15 81  1  0
 15 82  1  0
 19 83  1  0
 19 84  1  0
 20 85  1  6
 21 86  1  0
 21 87  1  0
 25 88  1  0
 25 89  1  0
 26 90  1  0
 26 91  1  0
 27 92  1  0
 27 93  1  0
 28 94  1  0
 28 95  1  0
 29 96  1  0
 29 97  1  0
 30 98  1  0
 30 99  1  0
 31100  1  0
 31101  1  0
 32102  1  0
 32103  1  0
 33104  1  0
 33105  1  0
 33106  1  0
 37107  1  0
 37108  1  0
 38109  1  0
 38110  1  0
 39111  1  0
 39112  1  0
 40113  1  0
 40114  1  0
 41115  1  0
 41116  1  0
 42117  1  0
 42118  1  0
 43119  1  0
 43120  1  0
 44121  1  0
 44122  1  0
 45123  1  0
 45124  1  0
 46125  1  0
 46126  1  0
 47127  1  0
 47128  1  0
 48129  1  0
 48130  1  0
 49131  1  0
 49132  1  0
 50133  1  0
 50134  1  0
 51135  1  0
 51136  1  0
 51137  1  0
M  END

HEADER    PROTEIN                                 15-AUG-19   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: TG(16:0/16:0/10:0)                                
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   15-AUG-19         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      38.403  -9.255   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      37.070 -10.026   0.000  0.00  0.00           C+0
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
HETATM   17  C   UNK     0      33.071  -9.255   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      31.738 -10.026   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      30.405  -9.255   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      29.072 -10.026   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      27.739  -9.255   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      26.406 -10.026   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      25.073  -9.255   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      23.740 -10.026   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      40.541 -15.974   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0      40.541 -17.415   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      39.208 -15.203   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      37.875 -15.974   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      36.542 -15.203   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      35.209 -15.974   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      33.876 -15.203   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      32.543 -15.974   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      31.210 -15.203   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      29.877 -15.974   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      28.544 -15.203   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      27.211 -15.974   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      25.878 -15.203   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      24.545 -15.974   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      23.211 -15.203   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      21.878 -15.974   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      20.545 -15.203   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      38.353 -12.362   0.000  0.00  0.00           C+0
HETATM   43  O   UNK     0      38.353 -10.922   0.000  0.00  0.00           O+0
HETATM   44  C   UNK     0      37.020 -13.133   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      35.687 -12.362   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      34.354 -13.133   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      33.021 -12.362   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      31.688 -13.133   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      30.355 -12.362   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      29.021 -13.133   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      27.688 -12.362   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      26.355 -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   42                                                       
CONECT    6    2   25                                                       
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                                                            
CONECT   25    6   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40                                                            
CONECT   42    5   43   44                                                  
CONECT   43   42                                                            
CONECT   44   42   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                                                            
MASTER        0    0    0    0    0    0    0    0   52    0  102    0
END

COMPND    HMDB0103558
HETATM    1  C1  UNL     1      -1.722  -5.407  -3.598  1.00  0.00           C  
HETATM    2  C2  UNL     1      -2.982  -4.638  -3.998  1.00  0.00           C  
HETATM    3  C3  UNL     1      -2.641  -3.851  -5.249  1.00  0.00           C  
HETATM    4  C4  UNL     1      -3.796  -3.089  -5.781  1.00  0.00           C  
HETATM    5  C5  UNL     1      -4.411  -2.043  -4.968  1.00  0.00           C  
HETATM    6  C6  UNL     1      -3.552  -0.820  -4.658  1.00  0.00           C  
HETATM    7  C7  UNL     1      -4.443   0.101  -3.868  1.00  0.00           C  
HETATM    8  C8  UNL     1      -4.011   1.425  -3.515  1.00  0.00           C  
HETATM    9  C9  UNL     1      -2.913   1.840  -2.638  1.00  0.00           C  
HETATM   10  C10 UNL     1      -3.033   1.423  -1.165  1.00  0.00           C  
HETATM   11  C11 UNL     1      -1.973   2.259  -0.451  1.00  0.00           C  
HETATM   12  C12 UNL     1      -1.917   2.183   0.993  1.00  0.00           C  
HETATM   13  C13 UNL     1      -1.458   1.033   1.774  1.00  0.00           C  
HETATM   14  C14 UNL     1       0.055   0.784   1.631  1.00  0.00           C  
HETATM   15  C15 UNL     1       0.514  -0.355   2.501  1.00  0.00           C  
HETATM   16  C16 UNL     1       1.958  -0.548   2.577  1.00  0.00           C  
HETATM   17  O1  UNL     1       2.338  -1.250   3.594  1.00  0.00           O  
HETATM   18  O2  UNL     1       2.946  -0.092   1.752  1.00  0.00           O  
HETATM   19  C17 UNL     1       4.294  -0.388   2.144  1.00  0.00           C  
HETATM   20  C18 UNL     1       5.337   0.173   1.242  1.00  0.00           C  
HETATM   21  C19 UNL     1       6.589   0.595   1.999  1.00  0.00           C  
HETATM   22  O3  UNL     1       6.093   1.240   3.167  1.00  0.00           O  
HETATM   23  C20 UNL     1       6.871   1.790   4.172  1.00  0.00           C  
HETATM   24  O4  UNL     1       8.110   1.708   4.063  1.00  0.00           O  
HETATM   25  C21 UNL     1       6.280   2.455   5.340  1.00  0.00           C  
HETATM   26  C22 UNL     1       4.813   2.777   5.134  1.00  0.00           C  
HETATM   27  C23 UNL     1       4.619   3.708   3.950  1.00  0.00           C  
HETATM   28  C24 UNL     1       3.147   4.009   3.781  1.00  0.00           C  
HETATM   29  C25 UNL     1       2.840   4.921   2.628  1.00  0.00           C  
HETATM   30  C26 UNL     1       3.279   4.331   1.289  1.00  0.00           C  
HETATM   31  C27 UNL     1       2.900   5.338   0.224  1.00  0.00           C  
HETATM   32  C28 UNL     1       3.266   4.885  -1.167  1.00  0.00           C  
HETATM   33  C29 UNL     1       4.757   4.656  -1.309  1.00  0.00           C  
HETATM   34  O5  UNL     1       5.534  -0.378   0.002  1.00  0.00           O  
HETATM   35  C30 UNL     1       5.119   0.132  -1.201  1.00  0.00           C  
HETATM   36  O6  UNL     1       4.433   1.217  -1.089  1.00  0.00           O  
HETATM   37  C31 UNL     1       5.389  -0.430  -2.555  1.00  0.00           C  
HETATM   38  C32 UNL     1       4.274   0.003  -3.512  1.00  0.00           C  
HETATM   39  C33 UNL     1       2.990  -0.728  -3.124  1.00  0.00           C  
HETATM   40  C34 UNL     1       1.789  -0.264  -3.893  1.00  0.00           C  
HETATM   41  C35 UNL     1       0.606  -1.142  -3.598  1.00  0.00           C  
HETATM   42  C36 UNL     1       0.386  -1.251  -2.135  1.00  0.00           C  
HETATM   43  C37 UNL     1      -0.810  -2.122  -1.793  1.00  0.00           C  
HETATM   44  C38 UNL     1      -0.946  -2.308  -0.280  1.00  0.00           C  
HETATM   45  C39 UNL     1      -2.210  -3.150  -0.029  1.00  0.00           C  
HETATM   46  C40 UNL     1      -2.320  -3.413   1.461  1.00  0.00           C  
HETATM   47  C41 UNL     1      -3.569  -4.192   1.757  1.00  0.00           C  
HETATM   48  C42 UNL     1      -4.839  -3.450   1.421  1.00  0.00           C  
HETATM   49  C43 UNL     1      -4.913  -2.185   2.284  1.00  0.00           C  
HETATM   50  C44 UNL     1      -6.179  -1.398   2.014  1.00  0.00           C  
HETATM   51  C45 UNL     1      -6.138  -0.181   2.937  1.00  0.00           C  
HETATM   52  H1  UNL     1      -0.806  -4.950  -4.051  1.00  0.00           H  
HETATM   53  H2  UNL     1      -1.784  -6.468  -3.936  1.00  0.00           H  
HETATM   54  H3  UNL     1      -1.598  -5.396  -2.510  1.00  0.00           H  
HETATM   55  H4  UNL     1      -3.774  -5.377  -4.180  1.00  0.00           H  
HETATM   56  H5  UNL     1      -3.169  -3.928  -3.180  1.00  0.00           H  
HETATM   57  H6  UNL     1      -2.251  -4.516  -6.029  1.00  0.00           H  
HETATM   58  H7  UNL     1      -1.837  -3.136  -4.975  1.00  0.00           H  
HETATM   59  H8  UNL     1      -4.605  -3.802  -6.101  1.00  0.00           H  
HETATM   60  H9  UNL     1      -3.437  -2.633  -6.760  1.00  0.00           H  
HETATM   61  H10 UNL     1      -4.774  -2.507  -4.010  1.00  0.00           H  
HETATM   62  H11 UNL     1      -5.324  -1.667  -5.485  1.00  0.00           H  
HETATM   63  H12 UNL     1      -3.212  -0.338  -5.618  1.00  0.00           H  
HETATM   64  H13 UNL     1      -2.631  -1.068  -4.118  1.00  0.00           H  
HETATM   65  H14 UNL     1      -4.806  -0.526  -2.989  1.00  0.00           H  
HETATM   66  H15 UNL     1      -5.425   0.204  -4.459  1.00  0.00           H  
HETATM   67  H16 UNL     1      -4.972   1.946  -3.075  1.00  0.00           H  
HETATM   68  H17 UNL     1      -3.952   2.028  -4.512  1.00  0.00           H  
HETATM   69  H18 UNL     1      -1.919   1.446  -3.006  1.00  0.00           H  
HETATM   70  H19 UNL     1      -2.779   2.953  -2.660  1.00  0.00           H  
HETATM   71  H20 UNL     1      -2.708   0.381  -1.113  1.00  0.00           H  
HETATM   72  H21 UNL     1      -4.035   1.550  -0.768  1.00  0.00           H  
HETATM   73  H22 UNL     1      -1.015   2.053  -0.988  1.00  0.00           H  
HETATM   74  H23 UNL     1      -2.205   3.333  -0.736  1.00  0.00           H  
HETATM   75  H24 UNL     1      -1.275   3.077   1.339  1.00  0.00           H  
HETATM   76  H25 UNL     1      -2.941   2.539   1.398  1.00  0.00           H  
HETATM   77  H26 UNL     1      -2.052   0.117   1.716  1.00  0.00           H  
HETATM   78  H27 UNL     1      -1.556   1.342   2.872  1.00  0.00           H  
HETATM   79  H28 UNL     1       0.562   1.742   1.937  1.00  0.00           H  
HETATM   80  H29 UNL     1       0.241   0.540   0.587  1.00  0.00           H  
HETATM   81  H30 UNL     1      -0.024  -1.299   2.277  1.00  0.00           H  
HETATM   82  H31 UNL     1       0.162  -0.085   3.545  1.00  0.00           H  
HETATM   83  H32 UNL     1       4.359  -1.503   2.146  1.00  0.00           H  
HETATM   84  H33 UNL     1       4.451  -0.075   3.212  1.00  0.00           H  
HETATM   85  H34 UNL     1       4.866   1.221   0.993  1.00  0.00           H  
HETATM   86  H35 UNL     1       7.250  -0.253   2.251  1.00  0.00           H  
HETATM   87  H36 UNL     1       7.075   1.377   1.386  1.00  0.00           H  
HETATM   88  H37 UNL     1       6.316   1.744   6.210  1.00  0.00           H  
HETATM   89  H38 UNL     1       6.842   3.353   5.654  1.00  0.00           H  
HETATM   90  H39 UNL     1       4.192   1.892   4.994  1.00  0.00           H  
HETATM   91  H40 UNL     1       4.466   3.312   6.045  1.00  0.00           H  
HETATM   92  H41 UNL     1       5.139   4.670   4.140  1.00  0.00           H  
HETATM   93  H42 UNL     1       4.999   3.290   3.013  1.00  0.00           H  
HETATM   94  H43 UNL     1       2.745   4.382   4.736  1.00  0.00           H  
HETATM   95  H44 UNL     1       2.571   3.061   3.570  1.00  0.00           H  
HETATM   96  H45 UNL     1       1.758   5.099   2.621  1.00  0.00           H  
HETATM   97  H46 UNL     1       3.343   5.925   2.768  1.00  0.00           H  
HETATM   98  H47 UNL     1       4.392   4.211   1.317  1.00  0.00           H  
HETATM   99  H48 UNL     1       2.789   3.362   1.153  1.00  0.00           H  
HETATM  100  H49 UNL     1       3.439   6.285   0.449  1.00  0.00           H  
HETATM  101  H50 UNL     1       1.798   5.481   0.267  1.00  0.00           H  
HETATM  102  H51 UNL     1       2.950   5.675  -1.873  1.00  0.00           H  
HETATM  103  H52 UNL     1       2.704   3.975  -1.459  1.00  0.00           H  
HETATM  104  H53 UNL     1       4.952   4.332  -2.345  1.00  0.00           H  
HETATM  105  H54 UNL     1       5.318   5.611  -1.181  1.00  0.00           H  
HETATM  106  H55 UNL     1       5.130   3.881  -0.616  1.00  0.00           H  
HETATM  107  H56 UNL     1       5.369  -1.519  -2.490  1.00  0.00           H  
HETATM  108  H57 UNL     1       6.356  -0.115  -2.982  1.00  0.00           H  
HETATM  109  H58 UNL     1       4.137   1.089  -3.426  1.00  0.00           H  
HETATM  110  H59 UNL     1       4.501  -0.271  -4.555  1.00  0.00           H  
HETATM  111  H60 UNL     1       3.088  -1.822  -3.306  1.00  0.00           H  
HETATM  112  H61 UNL     1       2.839  -0.623  -2.013  1.00  0.00           H  
HETATM  113  H62 UNL     1       1.987  -0.160  -4.980  1.00  0.00           H  
HETATM  114  H63 UNL     1       1.549   0.765  -3.475  1.00  0.00           H  
HETATM  115  H64 UNL     1      -0.288  -0.609  -4.023  1.00  0.00           H  
HETATM  116  H65 UNL     1       0.761  -2.115  -4.115  1.00  0.00           H  
HETATM  117  H66 UNL     1       1.255  -1.777  -1.681  1.00  0.00           H  
HETATM  118  H67 UNL     1       0.316  -0.253  -1.670  1.00  0.00           H  
HETATM  119  H68 UNL     1      -0.744  -3.116  -2.228  1.00  0.00           H  
HETATM  120  H69 UNL     1      -1.711  -1.560  -2.086  1.00  0.00           H  
HETATM  121  H70 UNL     1      -0.095  -2.901   0.108  1.00  0.00           H  
HETATM  122  H71 UNL     1      -1.121  -1.356   0.200  1.00  0.00           H  
HETATM  123  H72 UNL     1      -3.077  -2.526  -0.323  1.00  0.00           H  
HETATM  124  H73 UNL     1      -2.241  -4.055  -0.640  1.00  0.00           H  
HETATM  125  H74 UNL     1      -1.455  -4.062   1.760  1.00  0.00           H  
HETATM  126  H75 UNL     1      -2.285  -2.458   2.002  1.00  0.00           H  
HETATM  127  H76 UNL     1      -3.608  -4.545   2.813  1.00  0.00           H  
HETATM  128  H77 UNL     1      -3.589  -5.145   1.151  1.00  0.00           H  
HETATM  129  H78 UNL     1      -5.703  -4.115   1.568  1.00  0.00           H  
HETATM  130  H79 UNL     1      -4.869  -3.129   0.363  1.00  0.00           H  
HETATM  131  H80 UNL     1      -4.029  -1.558   2.067  1.00  0.00           H  
HETATM  132  H81 UNL     1      -4.830  -2.463   3.375  1.00  0.00           H  
HETATM  133  H82 UNL     1      -6.162  -1.023   0.963  1.00  0.00           H  
HETATM  134  H83 UNL     1      -7.097  -1.977   2.154  1.00  0.00           H  
HETATM  135  H84 UNL     1      -5.862  -0.469   3.976  1.00  0.00           H  
HETATM  136  H85 UNL     1      -5.398   0.562   2.569  1.00  0.00           H  
HETATM  137  H86 UNL     1      -7.145   0.305   2.976  1.00  0.00           H  
CONECT    1    2   52   53   54
CONECT    2    3   55   56
CONECT    3    4   57   58
CONECT    4    5   59   60
CONECT    5    6   61   62
CONECT    6    7   63   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   79   80
CONECT   15   16   81   82
CONECT   16   17   17   18
CONECT   18   19
CONECT   19   20   83   84
CONECT   20   21   34   85
CONECT   21   22   86   87
CONECT   22   23
CONECT   23   24   24   25
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  104  105  106
CONECT   34   35
CONECT   35   36   36   37
CONECT   37   38  107  108
CONECT   38   39  109  110
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  135  136  137
END

HMDB0103558
     RDKit          3D
TG(16:0/16:0/10:0)
137136  0  0  0  0  0  0  0  0999 V2000
   -1.7223   -5.4068   -3.5980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9819   -4.6379   -3.9975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6406   -3.8506   -5.2493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7960   -3.0893   -5.7806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4106   -2.0427   -4.9677 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5517   -0.8201   -4.6578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4427    0.1007   -3.8685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0112    1.4246   -3.5155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9130    1.8396   -2.6383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0335    1.4234   -1.1650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9727    2.2595   -0.4510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9172    2.1834    0.9926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4585    1.0329    1.7744 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0548    0.7844    1.6313 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5137   -0.3549    2.5010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9580   -0.5482    2.5767 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3382   -1.2502    3.5940 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9459   -0.0919    1.7516 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2939   -0.3878    2.1443 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3365    0.1732    1.2423 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5895    0.5954    1.9987 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0931    1.2397    3.1665 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8715    1.7896    4.1717 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1100    1.7078    4.0635 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2801    2.4546    5.3396 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8132    2.7774    5.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6195    3.7080    3.9495 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1472    4.0095    3.7812 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8397    4.9214    2.6284 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2793    4.3309    1.2894 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8995    5.3384    0.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2656    4.8847   -1.1665 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7565    4.6563   -1.3087 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5338   -0.3778    0.0017 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1195    0.1323   -1.2005 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4326    1.2167   -1.0894 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3890   -0.4302   -2.5554 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2740    0.0027   -3.5116 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9902   -0.7282   -3.1241 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7891   -0.2637   -3.8929 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6065   -1.1423   -3.5980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3856   -1.2515   -2.1351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8103   -2.1224   -1.7932 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9460   -2.3083   -0.2804 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2097   -3.1503   -0.0287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3202   -3.4132    1.4609 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5688   -4.1924    1.7572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8387   -3.4504    1.4207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9126   -2.1852    2.2841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1793   -1.3981    2.0137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1377   -0.1805    2.9367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8063   -4.9497   -4.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7836   -6.4683   -3.9360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5978   -5.3959   -2.5098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7738   -5.3766   -4.1799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1686   -3.9277   -3.1800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2506   -4.5164   -6.0286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8368   -3.1364   -4.9747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6048   -3.8016   -6.1012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4367   -2.6330   -6.7597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7744   -2.5074   -4.0098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3238   -1.6673   -5.4852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2122   -0.3385   -5.6178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6310   -1.0678   -4.1178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8056   -0.5261   -2.9885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4246    0.2044   -4.4588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9719    1.9456   -3.0753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9521    2.0285   -4.5116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9193    1.4457   -3.0059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7794    2.9532   -2.6595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7084    0.3815   -1.1126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0352    1.5504   -0.7680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0154    2.0531   -0.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2050    3.3332   -0.7364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2747    3.0775    1.3391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9410    2.5388    1.3980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0521    0.1165    1.7163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5563    1.3416    2.8718 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5623    1.7419    1.9367 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2410    0.5396    0.5865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0241   -1.2986    2.2766 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1617   -0.0850    3.5453 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3588   -1.5034    2.1457 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4505   -0.0750    3.2122 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8658    1.2210    0.9935 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2496   -0.2527    2.2514 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0755    1.3768    1.3864 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3159    1.7436    6.2104 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8423    3.3528    5.6544 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1920    1.8917    4.9943 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4663    3.3120    6.0445 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1391    4.6704    4.1397 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9990    3.2898    3.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7454    4.3822    4.7358 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5710    3.0607    3.5695 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7579    5.0994    2.6212 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3428    5.9249    2.7676 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3920    4.2107    1.3165 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7886    3.3616    1.1527 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4386    6.2852    0.4494 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7980    5.4806    0.2669 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9497    5.6747   -1.8727 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7040    3.9748   -1.4589 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9524    4.3319   -2.3446 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3184    5.6106   -1.1815 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1304    3.8806   -0.6163 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3685   -1.5188   -2.4905 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3556   -0.1155   -2.9822 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1366    1.0887   -3.4263 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5008   -0.2710   -4.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0879   -1.8216   -3.3058 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8389   -0.6228   -2.0128 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9874   -0.1598   -4.9800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5493    0.7648   -3.4748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2877   -0.6091   -4.0225 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7611   -2.1145   -4.1154 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2547   -1.7768   -1.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3157   -0.2529   -1.6697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7443   -3.1161   -2.2281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7115   -1.5598   -2.0856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0950   -2.9012    0.1078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1206   -1.3561    0.1996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0768   -2.5264   -0.3225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2405   -4.0553   -0.6404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4549   -4.0617    1.7599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2854   -2.4578    2.0023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6080   -4.5451    2.8131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5888   -5.1452    1.1514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7028   -4.1152    1.5679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8686   -3.1294    0.3628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0288   -1.5580    2.0673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8304   -2.4627    3.3754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1625   -1.0232    0.9629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0974   -1.9770    2.1539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8618   -0.4685    3.9762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3977    0.5623    2.5686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1446    0.3049    2.9763 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 20 34  1  0
 34 35  1  0
 35 36  2  0
 35 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  1  0
 50 51  1  0
  1 52  1  0
  1 53  1  0
  1 54  1  0
  2 55  1  0
  2 56  1  0
  3 57  1  0
  3 58  1  0
  4 59  1  0
  4 60  1  0
  5 61  1  0
  5 62  1  0
  6 63  1  0
  6 64  1  0
  7 65  1  0
  7 66  1  0
  8 67  1  0
  8 68  1  0
  9 69  1  0
  9 70  1  0
 10 71  1  0
 10 72  1  0
 11 73  1  0
 11 74  1  0
 12 75  1  0
 12 76  1  0
 13 77  1  0
 13 78  1  0
 14 79  1  0
 14 80  1  0
 15 81  1  0
 15 82  1  0
 19 83  1  0
 19 84  1  0
 20 85  1  6
 21 86  1  0
 21 87  1  0
 25 88  1  0
 25 89  1  0
 26 90  1  0
 26 91  1  0
 27 92  1  0
 27 93  1  0
 28 94  1  0
 28 95  1  0
 29 96  1  0
 29 97  1  0
 30 98  1  0
 30 99  1  0
 31100  1  0
 31101  1  0
 32102  1  0
 32103  1  0
 33104  1  0
 33105  1  0
 33106  1  0
 37107  1  0
 37108  1  0
 38109  1  0
 38110  1  0
 39111  1  0
 39112  1  0
 40113  1  0
 40114  1  0
 41115  1  0
 41116  1  0
 42117  1  0
 42118  1  0
 43119  1  0
 43120  1  0
 44121  1  0
 44122  1  0
 45123  1  0
 45124  1  0
 46125  1  0
 46126  1  0
 47127  1  0
 47128  1  0
 48129  1  0
 48130  1  0
 49131  1  0
 49132  1  0
 50133  1  0
 50134  1  0
 51135  1  0
 51136  1  0
 51137  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
1-hexadecanoyl-2-hexadecanoyl-3-animal fats-glycerol	Lipid Annotator, HMDB
Tracylglycerol(42:0)	Lipid Annotator, HMDB
Triacylglycerol	Lipid Annotator, HMDB
1-palmitoyl-2-palmitoyl-3-decanoic acid-glycerol	Lipid Annotator, HMDB
TG(16:0/16:0/10:0)	Lipid Annotator
Tracylglycerol(16:0/16:0/10:0)	Lipid Annotator, HMDB
Triglyceride	Lipid Annotator, HMDB
TAG(16:0/16:0/10:0)	Lipid Annotator, HMDB
TAG(42:0)	Lipid Annotator, HMDB
TG(42:0)	Lipid Annotator, HMDB

Chemical Formula

C₄₅H₈₆O₆

Average Molecular Weight

723.177

Monoisotopic Molecular Weight

722.642440489

IUPAC Name

(2R)-1-(decanoyloxy)-3-(hexadecanoyloxy)propan-2-yl hexadecanoate

Traditional Name

(2R)-1-(decanoyloxy)-3-(hexadecanoyloxy)propan-2-yl hexadecanoate

CAS Registry Number

Not Available

SMILES

[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC

InChI Identifier

InChI=1S/C45H86O6/c1-4-7-10-13-16-18-20-22-24-26-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-15-12-9-6-3)51-45(48)39-36-33-30-27-25-23-21-19-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1

InChI Key

WBURFJXMBPWRIG-HUESYALOSA-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

Ontology

Physiological effect

Health effect

Circulatory system disorder

Cardiac disorder

Cardiovascular disease (PMID: 21968696)

Digestive system disorder

Gastrointestinal disorder

Pancreatitis (PMID: 30083325)

Cancer

Cancer (HMDB: HMDB0103558)

Adipose Tissue (PMID: 3812339)

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 21968696)

Biofluid or Excreta

Blood (HMDB: HMDB0103558)

Tissue substructure

Adipose tissue (HMDB: HMDB0103558)

Cell

All cells and tissues (PMID: 3812339)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0103558)

Source

Endogenous

Endogenous (HMDB: HMDB0103558)

Animal

Animal (HMDB: HMDB0103558)

Exogenous

Food

Food (HMDB: HMDB0103558)

Milk and milk product

Unfermented milk

Milk (Cow) (FooDB: FOOD00618)

Process

Naturally occurring process

Biological process

Chemical reaction

Lipid peroxidation (HMDB: HMDB0103558)

Biochemical process

Fatty acid metabolism (HMDB: HMDB0103558)

Cellular process

Cell signaling (HMDB: HMDB0103558)

Multicellular process

Inflammatory response (HMDB: HMDB0103558)

Biochemical pathway

Lipid metabolism pathway (HMDB: HMDB0103558)

Role

Biological role

Nutrient

Nutrient (PMID: 121689)

Storage

Fat storage (PMID: 3812339)

Energy source (HMDB: HMDB0103558)

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
logP	10.33	ALOGPS
logP	16.26	ChemAxon
logS	-7.7	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	44	ChemAxon
Refractivity	213.68 m³·mol⁻¹	ChemAxon
Polarizability	96.48 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
DarkChem	[M+H]+	277.278	31661259
DarkChem	[M-H]-	262.602	31661259
DeepCCS	[M+H]+	276.813	30932474
DeepCCS	[M-H]-	274.455	30932474
DeepCCS	[M-2H]-	307.341	30932474
DeepCCS	[M+Na]+	282.907	30932474
AllCCS	[M+H]+	295.3	32859911
AllCCS	[M+H-H2O]+	295.2	32859911
AllCCS	[M+NH4]+	295.3	32859911
AllCCS	[M+Na]+	295.3	32859911
AllCCS	[M-H]-	275.7	32859911
AllCCS	[M+Na-2H]-	280.6	32859911
AllCCS	[M+HCOO]-	286.0	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
TG(16:0/16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	5009.4	Standard polar	33892256
TG(16:0/16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	4513.3	Standard non polar	33892256
TG(16:0/16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	4995.7	Semi standard non polar	33892256

Spectra

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - TG(16:0/16:0/10:0) 10V, Positive-QTOF	splash10-0006-0000000900-396577773223fda3ba4f	2017-10-04	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - TG(16:0/16:0/10:0) 20V, Positive-QTOF	splash10-0006-0000000900-396577773223fda3ba4f	2017-10-04	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - TG(16:0/16:0/10:0) 40V, Positive-QTOF	splash10-0vor-0000990700-9f831eea06c8f1708926	2017-10-04	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - TG(16:0/16:0/10:0) 10V, Positive-QTOF	splash10-0006-0000000900-c83d51e3f6cbcd42c11e	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - TG(16:0/16:0/10:0) 20V, Positive-QTOF	splash10-0006-0000000900-c83d51e3f6cbcd42c11e	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - TG(16:0/16:0/10:0) 40V, Positive-QTOF	splash10-0vor-0110990700-dcd9989535236d998c03	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - TG(16:0/16:0/10:0) 10V, Positive-QTOF	splash10-00di-1210211900-bee4c558ca6af68acce0	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - TG(16:0/16:0/10:0) 20V, Positive-QTOF	splash10-00xr-9260636500-b05f748ae7020d78377d	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - TG(16:0/16:0/10:0) 40V, Positive-QTOF	splash10-052k-4592000000-f7e44ea115f9cfec869f	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - TG(16:0/16:0/10:0) 10V, Positive-QTOF	splash10-004i-0000000900-ef55c4ed517a7cf683c2	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - TG(16:0/16:0/10:0) 20V, Positive-QTOF	splash10-004i-0000000900-ef55c4ed517a7cf683c2	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - TG(16:0/16:0/10:0) 40V, Positive-QTOF	splash10-0e00-0090990900-5a10149b5e02c715b69e	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - TG(16:0/16:0/10:0) 10V, Negative-QTOF	splash10-00di-0350420900-3b1d52d3fda26a10fe22	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - TG(16:0/16:0/10:0) 20V, Negative-QTOF	splash10-05ai-0290110000-0465cc44d6760374260e	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - TG(16:0/16:0/10:0) 40V, Negative-QTOF	splash10-0ac0-0490100000-04d24d7aa8dbdf7eb867	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - TG(16:0/16:0/10:0) 10V, Positive-QTOF	splash10-0002-0000000900-487bf2cf36214179ac31	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - TG(16:0/16:0/10:0) 20V, Positive-QTOF	splash10-0002-0000000900-487bf2cf36214179ac31	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - TG(16:0/16:0/10:0) 40V, Positive-QTOF	splash10-0002-0000000900-487bf2cf36214179ac31	2021-09-25	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

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

FDB075382

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

131811707

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

Quehenberger O, Armando AM, Brown AH, Milne SB, Myers DS, Merrill AH, Bandyopadhyay S, Jones KN, Kelly S, Shaner RL, Sullards CM, Wang E, Murphy RC, Barkley RM, Leiker TJ, Raetz CR, Guan Z, Laird GM, Six DA, Russell DW, McDonald JG, Subramaniam S, Fahy E, Dennis EA: Lipidomics reveals a remarkable diversity of lipids in human plasma. J Lipid Res. 2010 Nov;51(11):3299-305. doi: 10.1194/jlr.M009449. Epub 2010 Jul 29. [PubMed:20671299 ]
Lopez-Lopez A, Lopez-Sabater MC, Campoy-Folgoso C, Rivero-Urgell M, Castellote-Bargallo AI: Fatty acid and sn-2 fatty acid composition in human milk from Granada (Spain) and in infant formulas. Eur J Clin Nutr. 2002 Dec;56(12):1242-54. [PubMed:12494309 ]
Jenkins B, West JA, Koulman A: A review of odd-chain fatty acid metabolism and the role of pentadecanoic Acid (c15:0) and heptadecanoic Acid (c17:0) in health and disease. Molecules. 2015 Jan 30;20(2):2425-44. doi: 10.3390/molecules20022425. [PubMed:25647578 ]
Kingsbury KJ, Morgan DM: The analysis of the fatty acids of normal human depot fat by gas-liquid chromatography. Biochem J. 1964 Jan;90(1):140-7. [PubMed:5832283 ]
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.
Linda T. Welson (2006). Triglycerides and Cholesterol Research. Nova Science Publishers Inc..

Only showing the first 10 proteins. There are 39 proteins in total.

Show all enzymes and transporters

Enzymes

Enzyme Details

1. 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

2. 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

3. 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

4. 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

Enzyme Details

5. Patatin-like phospholipase domain-containing protein 3

General function:: Involved in metabolic process
Specific function:: Multifunctional enzyme which has both triacylglycerol lipase and acylglycerol O-acyltransferase activities.
Gene Name:: PNPLA3
Uniprot ID:: Q9NST1
Molecular weight:: 52864.64

Enzyme Details

6. Gastric triacylglycerol lipase

General function:: Involved in lipid metabolic process
Specific function:: Not Available
Gene Name:: LIPF
Uniprot ID:: P07098
Molecular weight:: 45237.375

Enzyme Details

7. Endothelial lipase

General function:: Involved in catalytic activity
Specific function:: Has phospholipase and triglyceride lipase activities. Hydrolyzes high density lipoproteins (HDL) more efficiently than other lipoproteins. Binds heparin.
Gene Name:: LIPG
Uniprot ID:: Q9Y5X9
Molecular weight:: 56794.275

Enzyme Details

8. Bile salt-activated lipase

General function:: Lipid transport and metabolism
Specific function:: Catalyzes fat and vitamin absorption. Acts in concert with pancreatic lipase and colipase for the complete digestion of dietary triglycerides.
Gene Name:: CEL
Uniprot ID:: P19835
Molecular weight:: 79666.385

Enzyme Details

9. Diacylglycerol O-acyltransferase 1

General function:: Involved in diacylglycerol O-acyltransferase activity
Specific function:: Catalyzes the terminal and only committed step in triacylglycerol synthesis by using diacylglycerol and fatty acyl CoA as substrates. In contrast to DGAT2 it is not essential for survival. May be involved in VLDL (very low density lipoprotein) assembly. In liver, plays a role in esterifying exogenous fatty acids to glycerol. Functions as the major acyl-CoA retinol acyltransferase (ARAT) in the skin, where it acts to maintain retinoid homeostasis and prevent retinoid toxicity leading to skin and hair disorders.
Gene Name:: DGAT1
Uniprot ID:: O75907
Molecular weight:: 55277.735

Enzyme Details

10. Pancreatic lipase-related protein 2

General function:: Involved in catalytic activity
Specific function:: Lipase with broad substrate specificity. Can hydrolyze both phospholipids and galactolipids. Acts preferentially on monoglycerides, phospholipids and galactolipids. Contributes to milk fat hydrolysis.
Gene Name:: PNLIPRP2
Uniprot ID:: P54317
Molecular weight:: 52077.475

Transporters

Enzyme Details

1. Microsomal triglyceride transfer protein large subunit

General function:: Involved in lipid transporter activity
Specific function:: Catalyzes the transport of triglyceride, cholesteryl ester, and phospholipid between phospholipid surfaces. Required for the secretion of plasma lipoproteins that contain apolipoprotein B
Gene Name:: MTTP
Uniprot ID:: P55157
Molecular weight:: 99350.3

Enzyme Details

2. Cholesteryl ester transfer protein

General function:: Involved in lipid binding
Specific function:: Involved in the transfer of insoluble cholesteryl esters in the reverse transport of cholesterol
Gene Name:: CETP
Uniprot ID:: P11597
Molecular weight:: 54755.7

Enzyme Details

3. Apolipoprotein C-III precursor

General function:: Not Available
Specific function:: Inhibits lipoprotein lipase and hepatic lipase and decreases the uptake of lymph chylomicrons by hepatic cells. This suggests that it delays the catabolism of triglyceride-rich particles
Gene Name:: APOC3
Uniprot ID:: P02656
Molecular weight:: 10852.0

Enzyme Details

4. Apolipoprotein A-IV precursor

General function:: Replication, recombination and repair
Specific function:: May have a role in chylomicrons and VLDL secretion and catabolism. Required for efficient activation of lipoprotein lipase by ApoC-II; potent activator of LCAT. Apoa-IV is a major component of HDL and chylomicrons
Gene Name:: APOA4
Uniprot ID:: P06727
Molecular weight:: 45400.0

Enzyme Details

5. Platelet glycoprotein 4

General function:: Not Available
Specific function:: Seems to have numerous potential physiological functions. Binds to collagen, thrombospondin, anionic phospholipids and oxidized LDL. May function as a cell adhesion molecule. Directly mediates cytoadherence of Plasmodium falciparum parasitized erythrocytes. Binds long chain fatty acids and may function in the transport and/or as a regulator of fatty acid transport
Gene Name:: CD36
Uniprot ID:: P16671
Molecular weight:: 53054.0

Enzyme Details

6. 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

Only showing the first 10 proteins. There are 39 proteins in total.

Show all enzymes and transporters

Showing metabocard for TG(16:0/16:0/10:0) (HMDB0103558)

MOL for HMDB0103558 (TG(16:0/16:0/10:0))

3D MOL for HMDB0103558 (TG(16:0/16:0/10:0))

3D SDF for HMDB0103558 (TG(16:0/16:0/10:0))

3D-SDF for HMDB0103558 (TG(16:0/16:0/10:0))

PDB for HMDB0103558 (TG(16:0/16:0/10:0))

3D PDB for HMDB0103558 (TG(16:0/16:0/10:0))

SMILES for HMDB0103558 (TG(16:0/16:0/10:0))

INCHI for HMDB0103558 (TG(16:0/16:0/10:0))

Structure for HMDB0103558 (TG(16:0/16:0/10:0))

3D Structure for HMDB0103558 (TG(16:0/16:0/10:0))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

MS/MS Spectra

Enzymes

Transporters