MiMeDB: Showing metabocard for DG(15:0/14:1(9Z)/0:0) (MMDBc0060182)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2023-02-03 21:24:15 UTC

Update Date

2023-02-03 21:24:15 UTC

Metabolite ID

MMDBc0060182

Metabolite Identification

Common Name

DG(15:0/14:1(9Z)/0:0)

Description

DG(15:0/14:1(9Z)/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(15:0/14:1(9Z)/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

  Mrv0541 02231221032D          

 38 37  0  0  1  0            999 V2000
   22.6840   -4.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0090   -4.8726    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.3338   -4.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3592   -4.8726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6587   -4.8726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4821   -5.6522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5967   -5.6819    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9523   -4.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6670   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3816   -4.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0959   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8106   -4.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5249   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2396   -4.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9538   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6572   -4.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3714   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0861   -4.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8004   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5151   -4.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2294   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9440   -4.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9440   -3.6420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4795   -6.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1939   -5.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9084   -6.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6229   -5.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3374   -6.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0519   -6.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7663   -5.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4808   -6.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1953   -5.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9097   -6.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6242   -5.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3387   -6.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0532   -5.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7677   -6.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7677   -6.8897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  2  6  1  6  0  0  0
  2  7  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  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  2  0  0  0  0
 22  5  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  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  6  1  0  0  0  0
 37 38  2  0  0  0  0
M  END

HMDB0007067
     RDKit          3D
DG(15:0/14:1(9Z)/0:0)
 97 96  0  0  0  0  0  0  0  0999 V2000
  -13.7973    0.6272    2.3534 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4628    0.4279    1.6676 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5481   -0.4763    2.4786 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2466   -0.5660    1.6407 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6524   -1.1370    0.3677 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4960   -0.5577   -0.7819 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8831    0.7524   -0.9586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7176    0.6098   -1.9135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6593   -0.3082   -1.3987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0033    0.1606   -0.1511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9361   -0.7736    0.3560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8679   -0.9148   -0.6719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7374   -1.8494   -0.2308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7770   -1.8463   -1.3934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9685   -2.5924   -2.3832 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6693   -1.0339   -1.4110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7110   -0.9532   -2.4526 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9527    0.3311   -3.1628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9802    1.4448   -2.3493 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6384   -1.4059   -2.1261 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3106   -0.7567   -1.1449 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8683    0.4733   -1.1434 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8393    1.2017   -2.1423 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5478    0.9855    0.1041 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0061    2.4033   -0.1232 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6961    2.9859    1.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9516    2.2313    1.4684 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9006    2.2848    0.3207 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2357    1.5747    0.5904 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0324    0.1365    0.8697 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2100   -0.6575    1.2416 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3938   -0.7992    0.3895 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2508    0.3844    0.1114 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4267   -0.0003   -0.7958 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2874   -1.0548   -0.2041 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8663   -0.6116    1.1073 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7725   -1.7060    1.6869 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4419    1.1831    1.6478 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6047    1.2737    3.2409 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1803   -0.3708    2.6179 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9428    1.4071    1.5846 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6056   -0.0511    0.6647 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3117    0.0696    3.4030 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9856   -1.4736    2.6266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5977   -1.2977    2.1762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8596    0.4455    1.6608 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1288   -2.1435    0.4005 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8343   -1.0519   -1.7222 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6427    1.4113   -1.4729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4804    1.2447   -0.0689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2609    1.6001   -2.1472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1024    0.1760   -2.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0807   -1.3316   -1.2096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9475   -0.4705   -2.2413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7432    0.2793    0.6489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5248    1.1548   -0.3767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3830   -1.7429    0.6554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4928   -0.3280    1.2663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3839    0.0824   -0.8063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2225   -1.3406   -1.6297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2524   -1.5089    0.6832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1748   -2.8472   -0.0622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1518   -1.7490   -3.2118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9891    0.2718   -3.6151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2825    0.4699   -4.0437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6321    1.3720   -1.6342 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2517   -1.3332   -3.1047 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5619   -2.5319   -1.9286 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8052    0.9857    0.9347 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3939    0.3293    0.3211 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6251    2.4922   -1.0206 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0996    3.0409   -0.3173 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9960    4.0159    0.8204 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0486    3.0276    1.9541 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6754    1.1775    1.7471 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4121    2.7175    2.3459 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4688    1.7699   -0.5745 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1447    3.3431    0.1313 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8559    2.1252    1.2915 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7003    1.6156   -0.4587 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2807   -0.0050    1.7160 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5024   -0.3086   -0.0264 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5263   -0.3181    2.2883 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8064   -1.7058    1.4979 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1601   -1.3432   -0.5726 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0778   -1.5517    0.9232 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7725    1.2545   -0.3439 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7404    0.7826    1.0515 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0124   -0.3418   -1.7715 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9693    0.9414   -0.9961 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1114   -1.3139   -0.9285 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7205   -2.0159   -0.1075 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3896    0.3430    0.9817 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0251   -0.4856    1.8314 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2545   -2.1712    0.7848 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1381   -2.4583    2.1801 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5459   -1.2552    2.3221 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  2  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  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 17 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 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
  1 38  1  0
  1 39  1  0
  1 40  1  0
  2 41  1  0
  2 42  1  0
  3 43  1  0
  3 44  1  0
  4 45  1  0
  4 46  1  0
  5 47  1  0
  6 48  1  0
  7 49  1  0
  7 50  1  0
  8 51  1  0
  8 52  1  0
  9 53  1  0
  9 54  1  0
 10 55  1  0
 10 56  1  0
 11 57  1  0
 11 58  1  0
 12 59  1  0
 12 60  1  0
 13 61  1  0
 13 62  1  0
 17 63  1  6
 18 64  1  0
 18 65  1  0
 19 66  1  0
 20 67  1  0
 20 68  1  0
 24 69  1  0
 24 70  1  0
 25 71  1  0
 25 72  1  0
 26 73  1  0
 26 74  1  0
 27 75  1  0
 27 76  1  0
 28 77  1  0
 28 78  1  0
 29 79  1  0
 29 80  1  0
 30 81  1  0
 30 82  1  0
 31 83  1  0
 31 84  1  0
 32 85  1  0
 32 86  1  0
 33 87  1  0
 33 88  1  0
 34 89  1  0
 34 90  1  0
 35 91  1  0
 35 92  1  0
 36 93  1  0
 36 94  1  0
 37 95  1  0
 37 96  1  0
 37 97  1  0
M  END

  Mrv0541 02231221032D          

 38 37  0  0  1  0            999 V2000
   22.6840   -4.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0090   -4.8726    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.3338   -4.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3592   -4.8726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6587   -4.8726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4821   -5.6522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5967   -5.6819    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9523   -4.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6670   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3816   -4.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0959   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8106   -4.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5249   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2396   -4.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9538   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6572   -4.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3714   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0861   -4.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8004   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5151   -4.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2294   -4.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9440   -4.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9440   -3.6420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4795   -6.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1939   -5.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9084   -6.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6229   -5.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3374   -6.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0519   -6.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7663   -5.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4808   -6.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1953   -5.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9097   -6.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6242   -5.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3387   -6.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0532   -5.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7677   -6.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7677   -6.8897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  2  6  1  6  0  0  0
  2  7  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  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  2  0  0  0  0
 22  5  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  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  6  1  0  0  0  0
 37 38  2  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0060182

> <DATABASE_NAME>
MIME

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

> <INCHI_IDENTIFIER>
InChI=1S/C32H60O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-31(34)36-29-30(28-33)37-32(35)27-25-23-21-19-16-14-12-10-8-6-4-2/h10,12,30,33H,3-9,11,13-29H2,1-2H3/b12-10-/t30-/m0/s1

> <INCHI_KEY>
QONRXIIWERLIJA-CCZSOTCQSA-N

> <FORMULA>
C32H60O5

> <MOLECULAR_WEIGHT>
524.8158

> <EXACT_MASS>
524.44407503

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_AVERAGE_POLARIZABILITY>
67.69956496820737

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
9.25

> <JCHEM_LOGP>
10.307466130333333

> <ALOGPS_LOGS>
-7.26

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.577784010572557

> <JCHEM_PKA_STRONGEST_BASIC>
-2.983477273775563

> <JCHEM_POLAR_SURFACE_AREA>
72.83

> <JCHEM_REFRACTIVITY>
155.01250000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
30

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.89e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
diacylglycerol

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0007067
     RDKit          3D
DG(15:0/14:1(9Z)/0:0)
 97 96  0  0  0  0  0  0  0  0999 V2000
  -13.7973    0.6272    2.3534 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4628    0.4279    1.6676 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5481   -0.4763    2.4786 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2466   -0.5660    1.6407 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6524   -1.1370    0.3677 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4960   -0.5577   -0.7819 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8831    0.7524   -0.9586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7176    0.6098   -1.9135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6593   -0.3082   -1.3987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0033    0.1606   -0.1511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9361   -0.7736    0.3560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8679   -0.9148   -0.6719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7374   -1.8494   -0.2308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7770   -1.8463   -1.3934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9685   -2.5924   -2.3832 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6693   -1.0339   -1.4110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7110   -0.9532   -2.4526 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9527    0.3311   -3.1628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9802    1.4448   -2.3493 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6384   -1.4059   -2.1261 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3106   -0.7567   -1.1449 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8683    0.4733   -1.1434 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8393    1.2017   -2.1423 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5478    0.9855    0.1041 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0061    2.4033   -0.1232 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6961    2.9859    1.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9516    2.2313    1.4684 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9006    2.2848    0.3207 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2357    1.5747    0.5904 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0324    0.1365    0.8697 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2100   -0.6575    1.2416 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3938   -0.7992    0.3895 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2508    0.3844    0.1114 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4267   -0.0003   -0.7958 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2874   -1.0548   -0.2041 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8663   -0.6116    1.1073 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7725   -1.7060    1.6869 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4419    1.1831    1.6478 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6047    1.2737    3.2409 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1803   -0.3708    2.6179 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9428    1.4071    1.5846 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6056   -0.0511    0.6647 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3117    0.0696    3.4030 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9856   -1.4736    2.6266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5977   -1.2977    2.1762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8596    0.4455    1.6608 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1288   -2.1435    0.4005 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8343   -1.0519   -1.7222 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6427    1.4113   -1.4729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4804    1.2447   -0.0689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2609    1.6001   -2.1472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1024    0.1760   -2.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0807   -1.3316   -1.2096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9475   -0.4705   -2.2413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7432    0.2793    0.6489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5248    1.1548   -0.3767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3830   -1.7429    0.6554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4928   -0.3280    1.2663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3839    0.0824   -0.8063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2225   -1.3406   -1.6297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2524   -1.5089    0.6832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1748   -2.8472   -0.0622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1518   -1.7490   -3.2118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9891    0.2718   -3.6151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2825    0.4699   -4.0437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6321    1.3720   -1.6342 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2517   -1.3332   -3.1047 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5619   -2.5319   -1.9286 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8052    0.9857    0.9347 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3939    0.3293    0.3211 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6251    2.4922   -1.0206 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0996    3.0409   -0.3173 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9960    4.0159    0.8204 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0486    3.0276    1.9541 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6754    1.1775    1.7471 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4121    2.7175    2.3459 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4688    1.7699   -0.5745 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1447    3.3431    0.1313 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8559    2.1252    1.2915 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7003    1.6156   -0.4587 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2807   -0.0050    1.7160 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5024   -0.3086   -0.0264 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5263   -0.3181    2.2883 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8064   -1.7058    1.4979 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1601   -1.3432   -0.5726 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0778   -1.5517    0.9232 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7725    1.2545   -0.3439 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7404    0.7826    1.0515 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0124   -0.3418   -1.7715 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9693    0.9414   -0.9961 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1114   -1.3139   -0.9285 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7205   -2.0159   -0.1075 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3896    0.3430    0.9817 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0251   -0.4856    1.8314 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2545   -2.1712    0.7848 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1381   -2.4583    2.1801 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5459   -1.2552    2.3221 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  2  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  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 17 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 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
  1 38  1  0
  1 39  1  0
  1 40  1  0
  2 41  1  0
  2 42  1  0
  3 43  1  0
  3 44  1  0
  4 45  1  0
  4 46  1  0
  5 47  1  0
  6 48  1  0
  7 49  1  0
  7 50  1  0
  8 51  1  0
  8 52  1  0
  9 53  1  0
  9 54  1  0
 10 55  1  0
 10 56  1  0
 11 57  1  0
 11 58  1  0
 12 59  1  0
 12 60  1  0
 13 61  1  0
 13 62  1  0
 17 63  1  6
 18 64  1  0
 18 65  1  0
 19 66  1  0
 20 67  1  0
 20 68  1  0
 24 69  1  0
 24 70  1  0
 25 71  1  0
 25 72  1  0
 26 73  1  0
 26 74  1  0
 27 75  1  0
 27 76  1  0
 28 77  1  0
 28 78  1  0
 29 79  1  0
 29 80  1  0
 30 81  1  0
 30 82  1  0
 31 83  1  0
 31 84  1  0
 32 85  1  0
 32 86  1  0
 33 87  1  0
 33 88  1  0
 34 89  1  0
 34 90  1  0
 35 91  1  0
 35 92  1  0
 36 93  1  0
 36 94  1  0
 37 95  1  0
 37 96  1  0
 37 97  1  0
M  END

HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0      42.343  -8.368   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      41.083  -9.096   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      39.823  -8.368   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      43.604  -9.096   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      38.563  -9.096   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      40.100 -10.551   0.000  0.00  0.00           O+0
HETATM    7  H   UNK     0      42.181 -10.606   0.000  0.00  0.00           H+0
HETATM    8  C   UNK     0      18.578  -8.326   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      19.912  -9.096   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      21.246  -8.326   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      22.579  -9.096   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      23.913  -8.326   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      25.246  -9.096   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      26.581  -8.326   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      27.914  -9.096   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      29.227  -8.326   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      30.560  -9.096   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      31.894  -8.326   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      33.227  -9.096   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      34.562  -8.326   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      35.895  -9.096   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      37.229  -8.326   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0      37.229  -6.798   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0      21.428 -11.321   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      22.762 -10.551   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      24.096 -11.321   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      25.429 -10.551   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      26.763 -11.321   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      28.097 -11.321   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      29.430 -10.551   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      30.764 -11.321   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      32.098 -10.551   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      33.431 -11.321   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      34.765 -10.551   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      36.099 -11.321   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      37.433 -10.551   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      38.766 -11.321   0.000  0.00  0.00           C+0
HETATM   38  O   UNK     0      38.766 -12.861   0.000  0.00  0.00           O+0
CONECT    1    2    4                                                       
CONECT    2    1    3    6    7                                             
CONECT    3    2    5                                                       
CONECT    4    1                                                            
CONECT    5    3   22                                                       
CONECT    6    2   37                                                       
CONECT    7    2                                                            
CONECT    8    9                                                            
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23    5                                                  
CONECT   23   22                                                            
CONECT   24   25                                                            
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36    6   38                                                  
CONECT   38   37                                                            
MASTER        0    0    0    0    0    0    0    0   38    0   74    0
END

COMPND    HMDB0007067
HETATM    1  C1  UNL     1     -13.797   0.627   2.353  1.00  0.00           C  
HETATM    2  C2  UNL     1     -12.463   0.428   1.668  1.00  0.00           C  
HETATM    3  C3  UNL     1     -11.548  -0.476   2.479  1.00  0.00           C  
HETATM    4  C4  UNL     1     -10.247  -0.566   1.641  1.00  0.00           C  
HETATM    5  C5  UNL     1     -10.652  -1.137   0.368  1.00  0.00           C  
HETATM    6  C6  UNL     1     -10.496  -0.558  -0.782  1.00  0.00           C  
HETATM    7  C7  UNL     1      -9.883   0.752  -0.959  1.00  0.00           C  
HETATM    8  C8  UNL     1      -8.718   0.610  -1.913  1.00  0.00           C  
HETATM    9  C9  UNL     1      -7.659  -0.308  -1.399  1.00  0.00           C  
HETATM   10  C10 UNL     1      -7.003   0.161  -0.151  1.00  0.00           C  
HETATM   11  C11 UNL     1      -5.936  -0.774   0.356  1.00  0.00           C  
HETATM   12  C12 UNL     1      -4.868  -0.915  -0.672  1.00  0.00           C  
HETATM   13  C13 UNL     1      -3.737  -1.849  -0.231  1.00  0.00           C  
HETATM   14  C14 UNL     1      -2.777  -1.846  -1.393  1.00  0.00           C  
HETATM   15  O1  UNL     1      -2.968  -2.592  -2.383  1.00  0.00           O  
HETATM   16  O2  UNL     1      -1.669  -1.034  -1.411  1.00  0.00           O  
HETATM   17  C15 UNL     1      -0.711  -0.953  -2.453  1.00  0.00           C  
HETATM   18  C16 UNL     1      -0.953   0.331  -3.163  1.00  0.00           C  
HETATM   19  O3  UNL     1      -0.980   1.445  -2.349  1.00  0.00           O  
HETATM   20  C17 UNL     1       0.638  -1.406  -2.126  1.00  0.00           C  
HETATM   21  O4  UNL     1       1.311  -0.757  -1.145  1.00  0.00           O  
HETATM   22  C18 UNL     1       1.868   0.473  -1.143  1.00  0.00           C  
HETATM   23  O5  UNL     1       1.839   1.202  -2.142  1.00  0.00           O  
HETATM   24  C19 UNL     1       2.548   0.986   0.104  1.00  0.00           C  
HETATM   25  C20 UNL     1       3.006   2.403  -0.123  1.00  0.00           C  
HETATM   26  C21 UNL     1       3.696   2.986   1.064  1.00  0.00           C  
HETATM   27  C22 UNL     1       4.952   2.231   1.468  1.00  0.00           C  
HETATM   28  C23 UNL     1       5.901   2.285   0.321  1.00  0.00           C  
HETATM   29  C24 UNL     1       7.236   1.575   0.590  1.00  0.00           C  
HETATM   30  C25 UNL     1       7.032   0.136   0.870  1.00  0.00           C  
HETATM   31  C26 UNL     1       8.210  -0.658   1.242  1.00  0.00           C  
HETATM   32  C27 UNL     1       9.394  -0.799   0.389  1.00  0.00           C  
HETATM   33  C28 UNL     1      10.251   0.384   0.111  1.00  0.00           C  
HETATM   34  C29 UNL     1      11.427  -0.000  -0.796  1.00  0.00           C  
HETATM   35  C30 UNL     1      12.287  -1.055  -0.204  1.00  0.00           C  
HETATM   36  C31 UNL     1      12.866  -0.612   1.107  1.00  0.00           C  
HETATM   37  C32 UNL     1      13.773  -1.706   1.687  1.00  0.00           C  
HETATM   38  H1  UNL     1     -14.442   1.183   1.648  1.00  0.00           H  
HETATM   39  H2  UNL     1     -13.605   1.274   3.241  1.00  0.00           H  
HETATM   40  H3  UNL     1     -14.180  -0.371   2.618  1.00  0.00           H  
HETATM   41  H4  UNL     1     -11.943   1.407   1.585  1.00  0.00           H  
HETATM   42  H5  UNL     1     -12.606  -0.051   0.665  1.00  0.00           H  
HETATM   43  H6  UNL     1     -11.312   0.070   3.403  1.00  0.00           H  
HETATM   44  H7  UNL     1     -11.986  -1.474   2.627  1.00  0.00           H  
HETATM   45  H8  UNL     1      -9.598  -1.298   2.176  1.00  0.00           H  
HETATM   46  H9  UNL     1      -9.860   0.445   1.661  1.00  0.00           H  
HETATM   47  H10 UNL     1     -11.129  -2.143   0.401  1.00  0.00           H  
HETATM   48  H11 UNL     1     -10.834  -1.052  -1.722  1.00  0.00           H  
HETATM   49  H12 UNL     1     -10.643   1.411  -1.473  1.00  0.00           H  
HETATM   50  H13 UNL     1      -9.480   1.245  -0.069  1.00  0.00           H  
HETATM   51  H14 UNL     1      -8.261   1.600  -2.147  1.00  0.00           H  
HETATM   52  H15 UNL     1      -9.102   0.176  -2.887  1.00  0.00           H  
HETATM   53  H16 UNL     1      -8.081  -1.332  -1.210  1.00  0.00           H  
HETATM   54  H17 UNL     1      -6.948  -0.471  -2.241  1.00  0.00           H  
HETATM   55  H18 UNL     1      -7.743   0.279   0.649  1.00  0.00           H  
HETATM   56  H19 UNL     1      -6.525   1.155  -0.377  1.00  0.00           H  
HETATM   57  H20 UNL     1      -6.383  -1.743   0.655  1.00  0.00           H  
HETATM   58  H21 UNL     1      -5.493  -0.328   1.266  1.00  0.00           H  
HETATM   59  H22 UNL     1      -4.384   0.082  -0.806  1.00  0.00           H  
HETATM   60  H23 UNL     1      -5.222  -1.341  -1.630  1.00  0.00           H  
HETATM   61  H24 UNL     1      -3.252  -1.509   0.683  1.00  0.00           H  
HETATM   62  H25 UNL     1      -4.175  -2.847  -0.062  1.00  0.00           H  
HETATM   63  H26 UNL     1      -1.152  -1.749  -3.212  1.00  0.00           H  
HETATM   64  H27 UNL     1      -1.989   0.272  -3.615  1.00  0.00           H  
HETATM   65  H28 UNL     1      -0.282   0.470  -4.044  1.00  0.00           H  
HETATM   66  H29 UNL     1      -1.632   1.372  -1.634  1.00  0.00           H  
HETATM   67  H30 UNL     1       1.252  -1.333  -3.105  1.00  0.00           H  
HETATM   68  H31 UNL     1       0.562  -2.532  -1.929  1.00  0.00           H  
HETATM   69  H32 UNL     1       1.805   0.986   0.935  1.00  0.00           H  
HETATM   70  H33 UNL     1       3.394   0.329   0.321  1.00  0.00           H  
HETATM   71  H34 UNL     1       3.625   2.492  -1.021  1.00  0.00           H  
HETATM   72  H35 UNL     1       2.100   3.041  -0.317  1.00  0.00           H  
HETATM   73  H36 UNL     1       3.996   4.016   0.820  1.00  0.00           H  
HETATM   74  H37 UNL     1       3.049   3.028   1.954  1.00  0.00           H  
HETATM   75  H38 UNL     1       4.675   1.178   1.747  1.00  0.00           H  
HETATM   76  H39 UNL     1       5.412   2.718   2.346  1.00  0.00           H  
HETATM   77  H40 UNL     1       5.469   1.770  -0.575  1.00  0.00           H  
HETATM   78  H41 UNL     1       6.145   3.343   0.131  1.00  0.00           H  
HETATM   79  H42 UNL     1       7.856   2.125   1.291  1.00  0.00           H  
HETATM   80  H43 UNL     1       7.700   1.616  -0.459  1.00  0.00           H  
HETATM   81  H44 UNL     1       6.281  -0.005   1.716  1.00  0.00           H  
HETATM   82  H45 UNL     1       6.502  -0.309  -0.026  1.00  0.00           H  
HETATM   83  H46 UNL     1       8.526  -0.318   2.288  1.00  0.00           H  
HETATM   84  H47 UNL     1       7.806  -1.706   1.498  1.00  0.00           H  
HETATM   85  H48 UNL     1       9.160  -1.343  -0.573  1.00  0.00           H  
HETATM   86  H49 UNL     1      10.078  -1.552   0.923  1.00  0.00           H  
HETATM   87  H50 UNL     1       9.772   1.254  -0.344  1.00  0.00           H  
HETATM   88  H51 UNL     1      10.740   0.783   1.052  1.00  0.00           H  
HETATM   89  H52 UNL     1      11.012  -0.342  -1.771  1.00  0.00           H  
HETATM   90  H53 UNL     1      11.969   0.941  -0.996  1.00  0.00           H  
HETATM   91  H54 UNL     1      13.111  -1.314  -0.929  1.00  0.00           H  
HETATM   92  H55 UNL     1      11.721  -2.016  -0.108  1.00  0.00           H  
HETATM   93  H56 UNL     1      13.390   0.343   0.982  1.00  0.00           H  
HETATM   94  H57 UNL     1      12.025  -0.486   1.831  1.00  0.00           H  
HETATM   95  H58 UNL     1      14.254  -2.171   0.785  1.00  0.00           H  
HETATM   96  H59 UNL     1      13.138  -2.458   2.180  1.00  0.00           H  
HETATM   97  H60 UNL     1      14.546  -1.255   2.322  1.00  0.00           H  
CONECT    1    2   38   39   40
CONECT    2    3   41   42
CONECT    3    4   43   44
CONECT    4    5   45   46
CONECT    5    6    6   47
CONECT    6    7   48
CONECT    7    8   49   50
CONECT    8    9   51   52
CONECT    9   10   53   54
CONECT   10   11   55   56
CONECT   11   12   57   58
CONECT   12   13   59   60
CONECT   13   14   61   62
CONECT   14   15   15   16
CONECT   16   17
CONECT   17   18   20   63
CONECT   18   19   64   65
CONECT   19   66
CONECT   20   21   67   68
CONECT   21   22
CONECT   22   23   23   24
CONECT   24   25   69   70
CONECT   25   26   71   72
CONECT   26   27   73   74
CONECT   27   28   75   76
CONECT   28   29   77   78
CONECT   29   30   79   80
CONECT   30   31   81   82
CONECT   31   32   83   84
CONECT   32   33   85   86
CONECT   33   34   87   88
CONECT   34   35   89   90
CONECT   35   36   91   92
CONECT   36   37   93   94
CONECT   37   95   96   97
END

HMDB0007067
     RDKit          3D
DG(15:0/14:1(9Z)/0:0)
 97 96  0  0  0  0  0  0  0  0999 V2000
  -13.7973    0.6272    2.3534 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4628    0.4279    1.6676 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5481   -0.4763    2.4786 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2466   -0.5660    1.6407 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6524   -1.1370    0.3677 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4960   -0.5577   -0.7819 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8831    0.7524   -0.9586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7176    0.6098   -1.9135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6593   -0.3082   -1.3987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0033    0.1606   -0.1511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9361   -0.7736    0.3560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8679   -0.9148   -0.6719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7374   -1.8494   -0.2308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7770   -1.8463   -1.3934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9685   -2.5924   -2.3832 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6693   -1.0339   -1.4110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7110   -0.9532   -2.4526 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9527    0.3311   -3.1628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9802    1.4448   -2.3493 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6384   -1.4059   -2.1261 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3106   -0.7567   -1.1449 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8683    0.4733   -1.1434 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8393    1.2017   -2.1423 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5478    0.9855    0.1041 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0061    2.4033   -0.1232 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6961    2.9859    1.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9516    2.2313    1.4684 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9006    2.2848    0.3207 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2357    1.5747    0.5904 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0324    0.1365    0.8697 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2100   -0.6575    1.2416 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3938   -0.7992    0.3895 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2508    0.3844    0.1114 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4267   -0.0003   -0.7958 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2874   -1.0548   -0.2041 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8663   -0.6116    1.1073 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7725   -1.7060    1.6869 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4419    1.1831    1.6478 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6047    1.2737    3.2409 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1803   -0.3708    2.6179 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9428    1.4071    1.5846 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6056   -0.0511    0.6647 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3117    0.0696    3.4030 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9856   -1.4736    2.6266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5977   -1.2977    2.1762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8596    0.4455    1.6608 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1288   -2.1435    0.4005 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8343   -1.0519   -1.7222 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6427    1.4113   -1.4729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4804    1.2447   -0.0689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2609    1.6001   -2.1472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1024    0.1760   -2.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0807   -1.3316   -1.2096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9475   -0.4705   -2.2413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7432    0.2793    0.6489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5248    1.1548   -0.3767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3830   -1.7429    0.6554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4928   -0.3280    1.2663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3839    0.0824   -0.8063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2225   -1.3406   -1.6297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2524   -1.5089    0.6832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1748   -2.8472   -0.0622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1518   -1.7490   -3.2118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9891    0.2718   -3.6151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2825    0.4699   -4.0437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6321    1.3720   -1.6342 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2517   -1.3332   -3.1047 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5619   -2.5319   -1.9286 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8052    0.9857    0.9347 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3939    0.3293    0.3211 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6251    2.4922   -1.0206 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0996    3.0409   -0.3173 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9960    4.0159    0.8204 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0486    3.0276    1.9541 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6754    1.1775    1.7471 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4121    2.7175    2.3459 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4688    1.7699   -0.5745 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1447    3.3431    0.1313 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8559    2.1252    1.2915 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7003    1.6156   -0.4587 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2807   -0.0050    1.7160 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5024   -0.3086   -0.0264 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5263   -0.3181    2.2883 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8064   -1.7058    1.4979 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1601   -1.3432   -0.5726 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0778   -1.5517    0.9232 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7725    1.2545   -0.3439 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7404    0.7826    1.0515 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0124   -0.3418   -1.7715 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9693    0.9414   -0.9961 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1114   -1.3139   -0.9285 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7205   -2.0159   -0.1075 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3896    0.3430    0.9817 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0251   -0.4856    1.8314 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2545   -2.1712    0.7848 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1381   -2.4583    2.1801 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5459   -1.2552    2.3221 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  2  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  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 17 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 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
  1 38  1  0
  1 39  1  0
  1 40  1  0
  2 41  1  0
  2 42  1  0
  3 43  1  0
  3 44  1  0
  4 45  1  0
  4 46  1  0
  5 47  1  0
  6 48  1  0
  7 49  1  0
  7 50  1  0
  8 51  1  0
  8 52  1  0
  9 53  1  0
  9 54  1  0
 10 55  1  0
 10 56  1  0
 11 57  1  0
 11 58  1  0
 12 59  1  0
 12 60  1  0
 13 61  1  0
 13 62  1  0
 17 63  1  6
 18 64  1  0
 18 65  1  0
 19 66  1  0
 20 67  1  0
 20 68  1  0
 24 69  1  0
 24 70  1  0
 25 71  1  0
 25 72  1  0
 26 73  1  0
 26 74  1  0
 27 75  1  0
 27 76  1  0
 28 77  1  0
 28 78  1  0
 29 79  1  0
 29 80  1  0
 30 81  1  0
 30 82  1  0
 31 83  1  0
 31 84  1  0
 32 85  1  0
 32 86  1  0
 33 87  1  0
 33 88  1  0
 34 89  1  0
 34 90  1  0
 35 91  1  0
 35 92  1  0
 36 93  1  0
 36 94  1  0
 37 95  1  0
 37 96  1  0
 37 97  1  0
M  END

Synonyms

Value	Source
1-Pentadecanoyl-2-myristoleoyl-sn-glycerol	HMDB
DAG(15:0/14:1)	HMDB
DAG(15:0/14:1N5)	HMDB
DAG(15:0/14:1W5)	HMDB
DAG(29:1)	HMDB
DG(15:0/14:1)	HMDB
DG(15:0/14:1N5)	HMDB
DG(15:0/14:1W5)	HMDB
DG(29:1)	HMDB
Diacylglycerol	HMDB
Diacylglycerol(15:0/14:1)	HMDB
Diacylglycerol(15:0/14:1n5)	HMDB
Diacylglycerol(15:0/14:1W5)	HMDB
Diacylglycerol(29:1)	HMDB
Diglyceride	HMDB
1-Pentadecanoyl-2-(9Z-tetradecenoyl)-sn-glycerol	HMDB
DG(15:0/14:1(9Z)/0:0)	Lipid Annotator

Molecular Formula

C₃₂H₆₀O₅

Average Mass

524.8158

Monoisotopic Mass

524.44407503

IUPAC Name

(2S)-3-hydroxy-2-[(9Z)-tetradec-9-enoyloxy]propyl pentadecanoate

Traditional Name

diacylglycerol

CAS Registry Number

Not Available

SMILES

[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC

InChI Identifier

InChI=1S/C32H60O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-31(34)36-29-30(28-33)37-32(35)27-25-23-21-19-16-14-12-10-8-6-4-2/h10,12,30,33H,3-9,11,13-29H2,1-2H3/b12-10-/t30-/m0/s1

InChI Key

QONRXIIWERLIJA-CCZSOTCQSA-N

Chemical Taxonomy

Functional Ontology

Physical Properties

Spectra

Spectrum Type	Description	Splash Key	Deposition Date	View
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive	splash10-0f7k-5934350000-20b45b668f0bdb0074f8	2017-10-06	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0006-0000090000-b89f918de2192cf2cf9c	2017-10-04	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-053t-0090040000-2420c100547492bbc6b6	2017-10-04	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-001n-0090040000-7982a646dce00d8b8cfc	2017-10-04	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0006-0000090000-b1e12717f7bec9572639	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-053t-0090040000-91564d3d0bc790b095af	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-001n-0090040000-bd56da90384fe616ba3d	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0002-0000090000-a3ed94f58e28e9041572	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0002-0000090000-a3ed94f58e28e9041572	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0ai0-0019000000-309a44f5576bb988508c	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-057i-2391160000-c381462b2cbb5e4b80fd	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0a4i-6490110000-c0288dfcbe5728923baf	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0a4i-9770000000-bf81485cc05cf3eff771	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-00di-1091070000-b9c1b27dc591621d42d7	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-006x-1090000000-b33302051d7771a8b189	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-05bf-1390000000-7e30615af38bde6dcbf0	2021-09-24	View Spectrum

Biological Properties

Human Proteins and Enzymes

Human Pathways

Metabolic Reactions

Health Effects and Bioactivity

Microbial Sources

Exposure Sources

Host Biospecimen and Location

External Links

References

Showing metabocard for DG(15:0/14:1(9Z)/0:0) (MMDBc0060182)

MOL for #<Metabolite:0x00007fd598575628>

3D MOL for #<Metabolite:0x00007fd598575628>

3D SDF for #<Metabolite:0x00007fd598575628>

3D-SDF for #<Metabolite:0x00007fd598575628>

PDB for #<Metabolite:0x00007fd598575628>

3D PDB for #<Metabolite:0x00007fd598575628>

SMILES for #<Metabolite:0x00007fd598575628>

INCHI for #<Metabolite:0x00007fd598575628>

Structure for #<Metabolite:0x00007fd598575628>

3D Structure for #<Metabolite:0x00007fd598575628>