MiMeDB: Showing metabocard for DG(15:0/18:0/0:0) (MMDBc0031835)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2021-11-18 01:51:09 UTC

Update Date

2022-08-31 18:25:16 UTC

MiMeDB ID

MMDBc0031835

Metabolite Identification

Common Name

DG(15:0/18:0/0:0)

Description

DG(15:0/18:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(15:0/18:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

Structure

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

DG(18:0/0:0/15:0)
  Mrv1652303032022552D          

 42 41  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
   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
    9.1200   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4058   -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
 24  5  1  0  0  0  0
 24 25  2  0  0  0  0
 24 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  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
M  END

HMDB0093921
     RDKit          3D
DG(18:0/0:0/15:0)
111110  0  0  0  0  0  0  0  0999 V2000
   -9.9902    4.7624   -3.7380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6070    4.1653   -3.4549 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8358    3.1895   -2.2921 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5631    2.5297   -1.9070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8400    1.5481   -0.7513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3764    2.2331    0.4340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6113    1.4111    1.6215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5608    0.2966    1.6500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3336   -0.9120    0.8350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0068   -1.5672    1.2908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7343   -2.7987    0.5102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5871   -3.5817    0.9808 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2093   -3.0718    1.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8624   -1.8975    1.8471 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3252   -1.7084    1.8384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7563   -1.5125    0.4846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2315   -1.3407    0.7026 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8087   -2.6114    1.3836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5510   -3.6068    0.7091 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7250   -2.6349    2.7291 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3805   -3.6496    3.6025 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0352   -4.1061    3.4400 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2644   -4.5708    2.1729 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9741   -3.0459    3.9422 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0059   -1.9214    3.1262 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4661   -1.8426    1.8357 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9136   -2.8928    1.2991 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4631   -0.5729    1.0484 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2048   -0.7084   -0.2667 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6489   -1.0982   -0.0328 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3625   -0.1085    0.8440 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7636   -0.5852    1.0828 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5771   -0.7022   -0.1527 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7097    0.6765   -0.8156 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5828    0.4444   -2.0291 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8711    1.6995   -2.8133 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5558    2.7507   -2.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8666    2.3598   -1.4181 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9264    1.9770   -2.3891 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3188    3.0393   -3.3585 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8628    4.2907   -2.7077 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4871    4.8689   -2.7498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8453    5.7841   -4.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5712    4.1175   -4.4506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2090    3.6136   -4.3068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9325    4.9501   -3.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5303    2.4110   -2.6681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2545    3.7570   -1.4472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7728    3.2372   -1.5867 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.8924    1.0381   -0.5536 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.7077    3.0934    0.7399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3683    2.7329    0.1889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5838    1.0303    1.9913 H   0  0  0  0  0  0  0  0  0  0  0  0
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  -10.6412    0.6555    1.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1761   -1.6417    1.1494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3233   -0.8689   -0.2289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2525   -0.7988    0.9451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0693   -1.6918    2.3647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6345   -3.4881    0.4868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5067   -2.4900   -0.5598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8609   -3.9834    2.0332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5886   -4.5941    0.4174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8077   -2.8905   -0.0362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5583   -3.9417    1.3875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0815   -2.1462    2.9101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2261   -0.9214    1.5424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1343   -0.8598    2.4927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9558   -2.6889    2.2261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8862   -2.4320   -0.1253 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1614   -5.0378    4.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0632   -5.5256    2.0465 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0167   -3.4507    4.0627 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7016   -2.7154    4.9754 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8417    0.2866    1.6409 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4241   -0.3188    0.7822 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0591    0.1974   -0.8410 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7422   -1.5567   -0.8103 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7761   -2.1453    0.2484 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1237   -1.0238   -1.0566 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8846   -0.0138    1.8448 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3556    0.9113    0.4065 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2979    0.0846    1.8029 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6500   -1.6097    1.5567 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0997   -1.3552   -0.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5711   -1.1652    0.0403 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.9266    3.1734   -1.1976 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7532    3.6066   -2.7101 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1944    3.1859   -0.7327 H   0  0  0  0  0  0  0  0  0  0  0  0
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   13.1617    2.6152   -3.9792 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2732    4.9222   -3.5471 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0579    4.8988   -2.2505 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7197    4.0829   -2.0409 H   0  0  0  0  0  0  0  0  0  0  0  0
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 22 79  1  1
 23 80  1  0
 24 81  1  0
 24 82  1  0
 28 83  1  0
 28 84  1  0
 29 85  1  0
 29 86  1  0
 30 87  1  0
 30 88  1  0
 31 89  1  0
 31 90  1  0
 32 91  1  0
 32 92  1  0
 33 93  1  0
 33 94  1  0
 34 95  1  0
 34 96  1  0
 35 97  1  0
 35 98  1  0
 36 99  1  0
 36100  1  0
 37101  1  0
 37102  1  0
 38103  1  0
 38104  1  0
 39105  1  0
 39106  1  0
 40107  1  0
 40108  1  0
 41109  1  0
 41110  1  0
 41111  1  0
M  END

DG(18:0/0:0/15:0)
  Mrv1652303032022552D          

 42 41  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
   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
    9.1200   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4058   -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
 24  5  1  0  0  0  0
 24 25  2  0  0  0  0
 24 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  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0031835

> <DATABASE_NAME>
MIME

> <SMILES>
[H][C@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C36H70O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-33-34(37)32-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m0/s1

> <INCHI_KEY>
LUQKIZTUDZZQSK-UMSFTDKQSA-N

> <FORMULA>
C36H70O5

> <MOLECULAR_WEIGHT>
582.951

> <EXACT_MASS>
582.522325354

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
111

> <JCHEM_AVERAGE_POLARIZABILITY>
78.0999838361748

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-2-hydroxy-3-(pentadecanoyloxy)propyl octadecanoate

> <ALOGPS_LOGP>
10.07

> <JCHEM_LOGP>
12.447662446999999

> <ALOGPS_LOGS>
-7.49

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.631221427732253

> <JCHEM_PKA_STRONGEST_BASIC>
-3.3975037475099112

> <JCHEM_POLAR_SURFACE_AREA>
72.83

> <JCHEM_REFRACTIVITY>
172.29989999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
35

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.90e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-2-hydroxy-3-(pentadecanoyloxy)propyl octadecanoate

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0093921
     RDKit          3D
DG(18:0/0:0/15:0)
111110  0  0  0  0  0  0  0  0999 V2000
   -9.9902    4.7624   -3.7380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6070    4.1653   -3.4549 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8358    3.1895   -2.2921 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5631    2.5297   -1.9070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8400    1.5481   -0.7513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3764    2.2331    0.4340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6113    1.4111    1.6215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5608    0.2966    1.6500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3336   -0.9120    0.8350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0068   -1.5672    1.2908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7343   -2.7987    0.5102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5871   -3.5817    0.9808 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2093   -3.0718    1.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8624   -1.8975    1.8471 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3252   -1.7084    1.8384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7563   -1.5125    0.4846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2315   -1.3407    0.7026 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8087   -2.6114    1.3836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5510   -3.6068    0.7091 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7250   -2.6349    2.7291 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3805   -3.6496    3.6025 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0352   -4.1061    3.4400 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2644   -4.5708    2.1729 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9741   -3.0459    3.9422 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0059   -1.9214    3.1262 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4661   -1.8426    1.8357 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9136   -2.8928    1.2991 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4631   -0.5729    1.0484 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2048   -0.7084   -0.2667 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6489   -1.0982   -0.0328 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3625   -0.1085    0.8440 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7636   -0.5852    1.0828 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5771   -0.7022   -0.1527 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7097    0.6765   -0.8156 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5828    0.4444   -2.0291 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8711    1.6995   -2.8133 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5558    2.7507   -2.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8666    2.3598   -1.4181 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9264    1.9770   -2.3891 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3188    3.0393   -3.3585 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8628    4.2907   -2.7077 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4871    4.8689   -2.7498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8453    5.7841   -4.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5712    4.1175   -4.4506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2090    3.6136   -4.3068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9325    4.9501   -3.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5303    2.4110   -2.6681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2545    3.7570   -1.4472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7728    3.2372   -1.5867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1608    1.9101   -2.7368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8924    1.0381   -0.5536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6128    0.8804   -1.1984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7077    3.0934    0.7399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3683    2.7329    0.1889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5838    1.0303    1.9913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8420    2.1573    2.4746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5698   -0.0717    2.7449 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6412    0.6555    1.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1761   -1.6417    1.1494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3233   -0.8689   -0.2289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2525   -0.7988    0.9451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0693   -1.6918    2.3647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6345   -3.4881    0.4868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5067   -2.4900   -0.5598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8609   -3.9834    2.0332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5886   -4.5941    0.4174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8077   -2.8905   -0.0362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5583   -3.9417    1.3875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0815   -2.1462    2.9101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2261   -0.9214    1.5424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1343   -0.8598    2.4927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9558   -2.6889    2.2261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8862   -2.4320   -0.1253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1715   -0.6086    0.0348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1092   -0.4607    1.3596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7293   -1.2040   -0.2690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5578   -3.3459    4.6754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0343   -4.5461    3.3931 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1614   -5.0378    4.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0632   -5.5256    2.0465 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0167   -3.4507    4.0627 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7016   -2.7154    4.9754 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8417    0.2866    1.6409 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4241   -0.3188    0.7822 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0591    0.1974   -0.8410 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7422   -1.5567   -0.8103 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7761   -2.1453    0.2484 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1237   -1.0238   -1.0566 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8846   -0.0138    1.8448 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3556    0.9113    0.4065 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2979    0.0846    1.8029 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6500   -1.6097    1.5567 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0997   -1.3552   -0.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5711   -1.1652    0.0403 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0970    1.3856   -0.0913 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6824    0.9958   -1.1077 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9417   -0.1869   -2.7160 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4603   -0.1672   -1.7878 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9431    2.0924   -3.2202 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5327    1.4253   -3.6534 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9266    3.1734   -1.1976 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7532    3.6066   -2.7101 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1944    3.1859   -0.7327 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7513    1.4785   -0.7165 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5599    1.1093   -2.9727 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8091    1.6258   -1.8171 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5358    3.3055   -4.0735 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1617    2.6152   -3.9792 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2732    4.9222   -3.5471 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0579    4.8988   -2.2505 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7197    4.0829   -2.0409 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  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
  1 42  1  0
  1 43  1  0
  1 44  1  0
  2 45  1  0
  2 46  1  0
  3 47  1  0
  3 48  1  0
  4 49  1  0
  4 50  1  0
  5 51  1  0
  5 52  1  0
  6 53  1  0
  6 54  1  0
  7 55  1  0
  7 56  1  0
  8 57  1  0
  8 58  1  0
  9 59  1  0
  9 60  1  0
 10 61  1  0
 10 62  1  0
 11 63  1  0
 11 64  1  0
 12 65  1  0
 12 66  1  0
 13 67  1  0
 13 68  1  0
 14 69  1  0
 14 70  1  0
 15 71  1  0
 15 72  1  0
 16 73  1  0
 16 74  1  0
 17 75  1  0
 17 76  1  0
 21 77  1  0
 21 78  1  0
 22 79  1  1
 23 80  1  0
 24 81  1  0
 24 82  1  0
 28 83  1  0
 28 84  1  0
 29 85  1  0
 29 86  1  0
 30 87  1  0
 30 88  1  0
 31 89  1  0
 31 90  1  0
 32 91  1  0
 32 92  1  0
 33 93  1  0
 33 94  1  0
 34 95  1  0
 34 96  1  0
 35 97  1  0
 35 98  1  0
 36 99  1  0
 36100  1  0
 37101  1  0
 37102  1  0
 38103  1  0
 38104  1  0
 39105  1  0
 39106  1  0
 40107  1  0
 40108  1  0
 41109  1  0
 41110  1  0
 41111  1  0
M  END

HEADER    PROTEIN                                 03-MAR-20   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: DG(18:0/0:0/15:0)                                 
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   03-MAR-20         0                                  
HETATM    1  C   UNK     0      45.069 -12.096   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      43.275 -13.132   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      41.481 -12.097   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      45.069 -10.025   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      39.686 -13.132   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      41.875 -15.204   0.000  0.00  0.00           O+0
HETATM    7  H   UNK     0      44.685 -15.230   0.000  0.00  0.00           H+0
HETATM    8  C   UNK     0      43.736  -9.255   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0      43.736  -7.815   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0      42.402 -10.026   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      41.069  -9.255   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      39.736 -10.026   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      38.403  -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      38.353 -12.362   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0      38.353 -10.922   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0      37.020 -13.133   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      35.687 -12.362   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      34.354 -13.133   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      33.021 -12.362   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      31.688 -13.133   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      30.355 -12.362   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      29.021 -13.133   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      27.688 -12.362   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      26.355 -13.133   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      25.022 -12.362   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      23.689 -13.133   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      22.356 -12.362   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      21.023 -13.133   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      19.690 -12.362   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      18.357 -13.133   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      17.024 -12.362   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      15.691 -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   24                                                       
CONECT    6    2                                                            
CONECT    7    2                                                            
CONECT    8    4    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22                                                            
CONECT   24    5   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41                                                            
MASTER        0    0    0    0    0    0    0    0   42    0   82    0
END

COMPND    HMDB0093921
HETATM    1  C1  UNL     1      -9.990   4.762  -3.738  1.00  0.00           C  
HETATM    2  C2  UNL     1      -8.607   4.165  -3.455  1.00  0.00           C  
HETATM    3  C3  UNL     1      -8.836   3.190  -2.292  1.00  0.00           C  
HETATM    4  C4  UNL     1      -7.563   2.530  -1.907  1.00  0.00           C  
HETATM    5  C5  UNL     1      -7.840   1.548  -0.751  1.00  0.00           C  
HETATM    6  C6  UNL     1      -8.376   2.233   0.434  1.00  0.00           C  
HETATM    7  C7  UNL     1      -8.611   1.411   1.622  1.00  0.00           C  
HETATM    8  C8  UNL     1      -9.561   0.297   1.650  1.00  0.00           C  
HETATM    9  C9  UNL     1      -9.334  -0.912   0.835  1.00  0.00           C  
HETATM   10  C10 UNL     1      -8.007  -1.567   1.291  1.00  0.00           C  
HETATM   11  C11 UNL     1      -7.734  -2.799   0.510  1.00  0.00           C  
HETATM   12  C12 UNL     1      -6.587  -3.582   0.981  1.00  0.00           C  
HETATM   13  C13 UNL     1      -5.209  -3.072   1.019  1.00  0.00           C  
HETATM   14  C14 UNL     1      -4.862  -1.898   1.847  1.00  0.00           C  
HETATM   15  C15 UNL     1      -3.325  -1.708   1.838  1.00  0.00           C  
HETATM   16  C16 UNL     1      -2.756  -1.512   0.485  1.00  0.00           C  
HETATM   17  C17 UNL     1      -1.232  -1.341   0.703  1.00  0.00           C  
HETATM   18  C18 UNL     1      -0.809  -2.611   1.384  1.00  0.00           C  
HETATM   19  O1  UNL     1      -0.551  -3.607   0.709  1.00  0.00           O  
HETATM   20  O2  UNL     1      -0.725  -2.635   2.729  1.00  0.00           O  
HETATM   21  C19 UNL     1      -0.380  -3.650   3.603  1.00  0.00           C  
HETATM   22  C20 UNL     1       1.035  -4.106   3.440  1.00  0.00           C  
HETATM   23  O3  UNL     1       1.264  -4.571   2.173  1.00  0.00           O  
HETATM   24  C21 UNL     1       1.974  -3.046   3.942  1.00  0.00           C  
HETATM   25  O4  UNL     1       2.006  -1.921   3.126  1.00  0.00           O  
HETATM   26  C22 UNL     1       2.466  -1.843   1.836  1.00  0.00           C  
HETATM   27  O5  UNL     1       2.914  -2.893   1.299  1.00  0.00           O  
HETATM   28  C23 UNL     1       2.463  -0.573   1.048  1.00  0.00           C  
HETATM   29  C24 UNL     1       3.205  -0.708  -0.267  1.00  0.00           C  
HETATM   30  C25 UNL     1       4.649  -1.098  -0.033  1.00  0.00           C  
HETATM   31  C26 UNL     1       5.362  -0.108   0.844  1.00  0.00           C  
HETATM   32  C27 UNL     1       6.764  -0.585   1.083  1.00  0.00           C  
HETATM   33  C28 UNL     1       7.577  -0.702  -0.153  1.00  0.00           C  
HETATM   34  C29 UNL     1       7.710   0.676  -0.816  1.00  0.00           C  
HETATM   35  C30 UNL     1       8.583   0.444  -2.029  1.00  0.00           C  
HETATM   36  C31 UNL     1       8.871   1.700  -2.813  1.00  0.00           C  
HETATM   37  C32 UNL     1       9.556   2.751  -2.004  1.00  0.00           C  
HETATM   38  C33 UNL     1      10.867   2.360  -1.418  1.00  0.00           C  
HETATM   39  C34 UNL     1      11.926   1.977  -2.389  1.00  0.00           C  
HETATM   40  C35 UNL     1      12.319   3.039  -3.358  1.00  0.00           C  
HETATM   41  C36 UNL     1      12.863   4.291  -2.708  1.00  0.00           C  
HETATM   42  H1  UNL     1     -10.487   4.869  -2.750  1.00  0.00           H  
HETATM   43  H2  UNL     1      -9.845   5.784  -4.128  1.00  0.00           H  
HETATM   44  H3  UNL     1     -10.571   4.118  -4.451  1.00  0.00           H  
HETATM   45  H4  UNL     1      -8.209   3.614  -4.307  1.00  0.00           H  
HETATM   46  H5  UNL     1      -7.933   4.950  -3.096  1.00  0.00           H  
HETATM   47  H6  UNL     1      -9.530   2.411  -2.668  1.00  0.00           H  
HETATM   48  H7  UNL     1      -9.254   3.757  -1.447  1.00  0.00           H  
HETATM   49  H8  UNL     1      -6.773   3.237  -1.587  1.00  0.00           H  
HETATM   50  H9  UNL     1      -7.161   1.910  -2.737  1.00  0.00           H  
HETATM   51  H10 UNL     1      -6.892   1.038  -0.554  1.00  0.00           H  
HETATM   52  H11 UNL     1      -8.613   0.880  -1.198  1.00  0.00           H  
HETATM   53  H12 UNL     1      -7.708   3.093   0.740  1.00  0.00           H  
HETATM   54  H13 UNL     1      -9.368   2.733   0.189  1.00  0.00           H  
HETATM   55  H14 UNL     1      -7.584   1.030   1.991  1.00  0.00           H  
HETATM   56  H15 UNL     1      -8.842   2.157   2.475  1.00  0.00           H  
HETATM   57  H16 UNL     1      -9.570  -0.072   2.745  1.00  0.00           H  
HETATM   58  H17 UNL     1     -10.641   0.656   1.567  1.00  0.00           H  
HETATM   59  H18 UNL     1     -10.176  -1.642   1.149  1.00  0.00           H  
HETATM   60  H19 UNL     1      -9.323  -0.869  -0.229  1.00  0.00           H  
HETATM   61  H20 UNL     1      -7.253  -0.799   0.945  1.00  0.00           H  
HETATM   62  H21 UNL     1      -8.069  -1.692   2.365  1.00  0.00           H  
HETATM   63  H22 UNL     1      -8.635  -3.488   0.487  1.00  0.00           H  
HETATM   64  H23 UNL     1      -7.507  -2.490  -0.560  1.00  0.00           H  
HETATM   65  H24 UNL     1      -6.861  -3.983   2.033  1.00  0.00           H  
HETATM   66  H25 UNL     1      -6.589  -4.594   0.417  1.00  0.00           H  
HETATM   67  H26 UNL     1      -4.808  -2.891  -0.036  1.00  0.00           H  
HETATM   68  H27 UNL     1      -4.558  -3.942   1.388  1.00  0.00           H  
HETATM   69  H28 UNL     1      -5.081  -2.146   2.910  1.00  0.00           H  
HETATM   70  H29 UNL     1      -5.226  -0.921   1.542  1.00  0.00           H  
HETATM   71  H30 UNL     1      -3.134  -0.860   2.493  1.00  0.00           H  
HETATM   72  H31 UNL     1      -2.956  -2.689   2.226  1.00  0.00           H  
HETATM   73  H32 UNL     1      -2.886  -2.432  -0.125  1.00  0.00           H  
HETATM   74  H33 UNL     1      -3.172  -0.609   0.035  1.00  0.00           H  
HETATM   75  H34 UNL     1      -1.109  -0.461   1.360  1.00  0.00           H  
HETATM   76  H35 UNL     1      -0.729  -1.204  -0.269  1.00  0.00           H  
HETATM   77  H36 UNL     1      -0.558  -3.346   4.675  1.00  0.00           H  
HETATM   78  H37 UNL     1      -1.034  -4.546   3.393  1.00  0.00           H  
HETATM   79  H38 UNL     1       1.161  -5.038   4.124  1.00  0.00           H  
HETATM   80  H39 UNL     1       1.063  -5.526   2.046  1.00  0.00           H  
HETATM   81  H40 UNL     1       3.017  -3.451   4.063  1.00  0.00           H  
HETATM   82  H41 UNL     1       1.702  -2.715   4.975  1.00  0.00           H  
HETATM   83  H42 UNL     1       2.842   0.287   1.641  1.00  0.00           H  
HETATM   84  H43 UNL     1       1.424  -0.319   0.782  1.00  0.00           H  
HETATM   85  H44 UNL     1       3.059   0.197  -0.841  1.00  0.00           H  
HETATM   86  H45 UNL     1       2.742  -1.557  -0.810  1.00  0.00           H  
HETATM   87  H46 UNL     1       4.776  -2.145   0.248  1.00  0.00           H  
HETATM   88  H47 UNL     1       5.124  -1.024  -1.057  1.00  0.00           H  
HETATM   89  H48 UNL     1       4.885  -0.014   1.845  1.00  0.00           H  
HETATM   90  H49 UNL     1       5.356   0.911   0.406  1.00  0.00           H  
HETATM   91  H50 UNL     1       7.298   0.085   1.803  1.00  0.00           H  
HETATM   92  H51 UNL     1       6.650  -1.610   1.557  1.00  0.00           H  
HETATM   93  H52 UNL     1       7.100  -1.355  -0.918  1.00  0.00           H  
HETATM   94  H53 UNL     1       8.571  -1.165   0.040  1.00  0.00           H  
HETATM   95  H54 UNL     1       8.097   1.386  -0.091  1.00  0.00           H  
HETATM   96  H55 UNL     1       6.682   0.996  -1.108  1.00  0.00           H  
HETATM   97  H56 UNL     1       7.942  -0.187  -2.716  1.00  0.00           H  
HETATM   98  H57 UNL     1       9.460  -0.167  -1.788  1.00  0.00           H  
HETATM   99  H58 UNL     1       7.943   2.092  -3.220  1.00  0.00           H  
HETATM  100  H59 UNL     1       9.533   1.425  -3.653  1.00  0.00           H  
HETATM  101  H60 UNL     1       8.927   3.173  -1.198  1.00  0.00           H  
HETATM  102  H61 UNL     1       9.753   3.607  -2.710  1.00  0.00           H  
HETATM  103  H62 UNL     1      11.194   3.186  -0.733  1.00  0.00           H  
HETATM  104  H63 UNL     1      10.751   1.479  -0.716  1.00  0.00           H  
HETATM  105  H64 UNL     1      11.560   1.109  -2.973  1.00  0.00           H  
HETATM  106  H65 UNL     1      12.809   1.626  -1.817  1.00  0.00           H  
HETATM  107  H66 UNL     1      11.536   3.305  -4.073  1.00  0.00           H  
HETATM  108  H67 UNL     1      13.162   2.615  -3.979  1.00  0.00           H  
HETATM  109  H68 UNL     1      13.273   4.922  -3.547  1.00  0.00           H  
HETATM  110  H69 UNL     1      12.058   4.899  -2.251  1.00  0.00           H  
HETATM  111  H70 UNL     1      13.720   4.083  -2.041  1.00  0.00           H  
CONECT    1    2   42   43   44
CONECT    2    3   45   46
CONECT    3    4   47   48
CONECT    4    5   49   50
CONECT    5    6   51   52
CONECT    6    7   53   54
CONECT    7    8   55   56
CONECT    8    9   57   58
CONECT    9   10   59   60
CONECT   10   11   61   62
CONECT   11   12   63   64
CONECT   12   13   65   66
CONECT   13   14   67   68
CONECT   14   15   69   70
CONECT   15   16   71   72
CONECT   16   17   73   74
CONECT   17   18   75   76
CONECT   18   19   19   20
CONECT   20   21
CONECT   21   22   77   78
CONECT   22   23   24   79
CONECT   23   80
CONECT   24   25   81   82
CONECT   25   26
CONECT   26   27   27   28
CONECT   28   29   83   84
CONECT   29   30   85   86
CONECT   30   31   87   88
CONECT   31   32   89   90
CONECT   32   33   91   92
CONECT   33   34   93   94
CONECT   34   35   95   96
CONECT   35   36   97   98
CONECT   36   37   99  100
CONECT   37   38  101  102
CONECT   38   39  103  104
CONECT   39   40  105  106
CONECT   40   41  107  108
CONECT   41  109  110  111
END

HMDB0093921
     RDKit          3D
DG(18:0/0:0/15:0)
111110  0  0  0  0  0  0  0  0999 V2000
   -9.9902    4.7624   -3.7380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6070    4.1653   -3.4549 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8358    3.1895   -2.2921 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5631    2.5297   -1.9070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8400    1.5481   -0.7513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3764    2.2331    0.4340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6113    1.4111    1.6215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5608    0.2966    1.6500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3336   -0.9120    0.8350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0068   -1.5672    1.2908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7343   -2.7987    0.5102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5871   -3.5817    0.9808 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2093   -3.0718    1.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8624   -1.8975    1.8471 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3252   -1.7084    1.8384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7563   -1.5125    0.4846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2315   -1.3407    0.7026 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8087   -2.6114    1.3836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5510   -3.6068    0.7091 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7250   -2.6349    2.7291 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3805   -3.6496    3.6025 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0352   -4.1061    3.4400 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2644   -4.5708    2.1729 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9741   -3.0459    3.9422 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0059   -1.9214    3.1262 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4661   -1.8426    1.8357 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9136   -2.8928    1.2991 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4631   -0.5729    1.0484 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2048   -0.7084   -0.2667 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6489   -1.0982   -0.0328 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3625   -0.1085    0.8440 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7636   -0.5852    1.0828 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5771   -0.7022   -0.1527 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7097    0.6765   -0.8156 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5828    0.4444   -2.0291 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8711    1.6995   -2.8133 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5558    2.7507   -2.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8666    2.3598   -1.4181 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9264    1.9770   -2.3891 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3188    3.0393   -3.3585 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8628    4.2907   -2.7077 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4871    4.8689   -2.7498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8453    5.7841   -4.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5712    4.1175   -4.4506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2090    3.6136   -4.3068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9325    4.9501   -3.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5303    2.4110   -2.6681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2545    3.7570   -1.4472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7728    3.2372   -1.5867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1608    1.9101   -2.7368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8924    1.0381   -0.5536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6128    0.8804   -1.1984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7077    3.0934    0.7399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3683    2.7329    0.1889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5838    1.0303    1.9913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8420    2.1573    2.4746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5698   -0.0717    2.7449 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6412    0.6555    1.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1761   -1.6417    1.1494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3233   -0.8689   -0.2289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2525   -0.7988    0.9451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0693   -1.6918    2.3647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6345   -3.4881    0.4868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5067   -2.4900   -0.5598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8609   -3.9834    2.0332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5886   -4.5941    0.4174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8077   -2.8905   -0.0362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5583   -3.9417    1.3875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0815   -2.1462    2.9101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2261   -0.9214    1.5424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1343   -0.8598    2.4927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9558   -2.6889    2.2261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8862   -2.4320   -0.1253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1715   -0.6086    0.0348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1092   -0.4607    1.3596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7293   -1.2040   -0.2690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5578   -3.3459    4.6754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0343   -4.5461    3.3931 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1614   -5.0378    4.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0632   -5.5256    2.0465 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0167   -3.4507    4.0627 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7016   -2.7154    4.9754 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8417    0.2866    1.6409 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4241   -0.3188    0.7822 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0591    0.1974   -0.8410 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7422   -1.5567   -0.8103 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7761   -2.1453    0.2484 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1237   -1.0238   -1.0566 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8846   -0.0138    1.8448 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3556    0.9113    0.4065 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2979    0.0846    1.8029 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6500   -1.6097    1.5567 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0997   -1.3552   -0.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5711   -1.1652    0.0403 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0970    1.3856   -0.0913 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6824    0.9958   -1.1077 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9417   -0.1869   -2.7160 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4603   -0.1672   -1.7878 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9431    2.0924   -3.2202 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5327    1.4253   -3.6534 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9266    3.1734   -1.1976 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7532    3.6066   -2.7101 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1944    3.1859   -0.7327 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7513    1.4785   -0.7165 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5599    1.1093   -2.9727 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8091    1.6258   -1.8171 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5358    3.3055   -4.0735 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1617    2.6152   -3.9792 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2732    4.9222   -3.5471 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0579    4.8988   -2.2505 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7197    4.0829   -2.0409 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  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
  1 42  1  0
  1 43  1  0
  1 44  1  0
  2 45  1  0
  2 46  1  0
  3 47  1  0
  3 48  1  0
  4 49  1  0
  4 50  1  0
  5 51  1  0
  5 52  1  0
  6 53  1  0
  6 54  1  0
  7 55  1  0
  7 56  1  0
  8 57  1  0
  8 58  1  0
  9 59  1  0
  9 60  1  0
 10 61  1  0
 10 62  1  0
 11 63  1  0
 11 64  1  0
 12 65  1  0
 12 66  1  0
 13 67  1  0
 13 68  1  0
 14 69  1  0
 14 70  1  0
 15 71  1  0
 15 72  1  0
 16 73  1  0
 16 74  1  0
 17 75  1  0
 17 76  1  0
 21 77  1  0
 21 78  1  0
 22 79  1  1
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 24 81  1  0
 24 82  1  0
 28 83  1  0
 28 84  1  0
 29 85  1  0
 29 86  1  0
 30 87  1  0
 30 88  1  0
 31 89  1  0
 31 90  1  0
 32 91  1  0
 32 92  1  0
 33 93  1  0
 33 94  1  0
 34 95  1  0
 34 96  1  0
 35 97  1  0
 35 98  1  0
 36 99  1  0
 36100  1  0
 37101  1  0
 37102  1  0
 38103  1  0
 38104  1  0
 39105  1  0
 39106  1  0
 40107  1  0
 40108  1  0
 41109  1  0
 41110  1  0
 41111  1  0
M  END

Synonyms

Value	Source
DG(18:0/0:0/15:0)	Lipid Annotator
Diacylglycerol(18:0/0:0/15:0)	Lipid Annotator, HMDB
1-stearoyl-3-pentadecanoyl-sn-glycerol	Lipid Annotator, HMDB
DAG(18:0/0:0/15:0)	Lipid Annotator, HMDB
Diacylglycerol(33:0)	Lipid Annotator, HMDB
Diacylglycerol	Lipid Annotator, HMDB
DG(33:0)	Lipid Annotator, HMDB
DAG(33:0)	Lipid Annotator, HMDB
1-octadecanoyl-3-pentadecanoyl-sn-glycerol	Lipid Annotator, HMDB
Diglyceride	Lipid Annotator, HMDB

Chemical Formula

C₃₆H₇₀O₅

Average Molecular Weight

582.951

Monoisotopic Molecular Weight

582.522325354

IUPAC Name

(2S)-2-hydroxy-3-(pentadecanoyloxy)propyl octadecanoate

Traditional Name

(2S)-2-hydroxy-3-(pentadecanoyloxy)propyl octadecanoate

CAS Registry Number

Not Available

SMILES

[H][C@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC

InChI Identifier

InChI=1S/C36H70O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-33-34(37)32-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m0/s1

InChI Key

LUQKIZTUDZZQSK-UMSFTDKQSA-N

Chemical Taxonomy

Description

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

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerolipids

Sub Class

Diradylglycerols

Direct Parent

1,3-diacylglycerols

Alternative Parents

Substituents

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

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
Water Solubility	1.9e-05 g/L	ALOGPS
logP	10.07	ALOGPS
logP	12.45	ChemAxon
logS	-7.5	ALOGPS
pKa (Strongest Acidic)	13.63	ChemAxon
pKa (Strongest Basic)	-3.4	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	72.83 Å²	ChemAxon
Rotatable Bond Count	35	ChemAxon
Refractivity	172.3 m³·mol⁻¹	ChemAxon
Polarizability	78.1 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Spectrum Type	Description	Splash Key	Deposition Date	View
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive	splash10-0079-6095565000-f06a51ee5e932fd87489	2017-10-06	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS ("DG(18:0/0:0/15:0),1TMS,#1" TMS) - 70eV, Positive	Not Available	2021-10-14	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TBDMS_1_1) - 70eV, Positive	Not Available	2021-10-15	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-001i-0073090000-91d639fc8040c6d02578	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-008c-2092010000-12baad1237ce33989e79	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-06ec-1191000000-2eb4f9884f76c41946a3	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-001i-4273190000-919da65a34a6e87455d7	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-06dl-9251130000-42cc7e3d38f434a11926	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-054o-9321000000-95fcb236eab0f5a21aa0	2021-09-23	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, H₂O, predicted)		Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)		Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, H₂O, predicted)		Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)		Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, H₂O, predicted)		Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)		Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, H₂O, predicted)		Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)		Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, H₂O, predicted)		Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)		Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, H₂O, predicted)		Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)		Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, H₂O, predicted)		Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)		Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, H₂O, predicted)		Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)		Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, H₂O, predicted)		Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)		Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, H₂O, predicted)		Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)		Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

All Tissues

Tissue Locations

Not Available

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Proteins

#<MetaboliteProteinLink:0x00007f0920059350>

Human Pathways

Pathways

Name	SMPDB/PathBank

Metabolic Reactions

Not Available

Health Effects and Bioactivity

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

Microbial Sources

Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links
	Proteobacteria	1	Human	Unknown
Fungi	Ascomycota	1	Human Feces	Unknown

Exposure Sources

Source Type	Source Sub-type	Species	Data Source	Reference	Details

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference
Human All Tissues	Detected but not Quantified						Not Specified	Not Specified	Normal	HMDB	34986597	details

External Links

HMDB ID

HMDB0093921

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB065878

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

131802548

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

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. doi: 10.1042/bj0900140. [PubMed:5832283 ]
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. doi: 10.1038/sj.ejcn.1601470. [PubMed:12494309 ]
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 ]
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 ]

Showing metabocard for DG(15:0/18:0/0:0) (MMDBc0031835)

MOL for #<Metabolite:0x00007f0910e92620>

3D MOL for #<Metabolite:0x00007f0910e92620>

3D SDF for #<Metabolite:0x00007f0910e92620>

3D-SDF for #<Metabolite:0x00007f0910e92620>

PDB for #<Metabolite:0x00007f0910e92620>

3D PDB for #<Metabolite:0x00007f0910e92620>

SMILES for #<Metabolite:0x00007f0910e92620>

INCHI for #<Metabolite:0x00007f0910e92620>

Structure for #<Metabolite:0x00007f0910e92620>

3D Structure for #<Metabolite:0x00007f0910e92620>