MiMeDB: Showing metabocard for DG(10:0/14:0/0:0) (MMDBc0031804)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2021-11-18 01:49:57 UTC

Update Date

2022-08-31 18:24:54 UTC

MiMeDB ID

MMDBc0031804

Metabolite Identification

Common Name

DG(10:0/14:0/0:0)

Description

DG(10:0/14:0/0:0) 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(10:0/14:0/0:0) 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(14:0/0:0/10:0)
  Mrv1652303032022192D          

 33 32  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
   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
  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
 19  5  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 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  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
M  END

HMDB0093324
     RDKit          3D
DG(14:0/0:0/10:0)
 84 83  0  0  0  0  0  0  0  0999 V2000
  -12.5687   -1.4526   -0.0099 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4811   -0.9601    0.9323 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3794   -1.9775    0.9506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2806   -1.5411    1.8818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6531   -0.2262    1.5128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0392   -0.2797    0.1307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4179    1.0008   -0.2854 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3165    1.5475    0.5279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0997    0.7297    0.6827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4149    0.3845   -0.6193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9840    1.5461   -1.4210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0208    2.4707   -0.7949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7069    1.9633   -0.3578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9192    1.4193   -1.4653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3675    1.4028   -2.6382 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3690    0.8902   -1.2826 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0581    0.3808   -2.4070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4272   -0.0860   -1.9069 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1496   -0.6066   -2.9386 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0359    1.1041   -1.2144 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2636    0.8095   -0.6589 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3756    0.4721   -1.3506 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3950    0.4018   -2.5898 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6643    0.1614   -0.6028 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3908    0.3441    0.8406 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4844    0.0776    1.7775 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6875    0.9053    1.7235 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5499    0.9352    0.5266 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0592   -0.4335    0.1489 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8761   -0.9798    1.2940 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4355   -2.3591    0.9971 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2856   -3.3073    0.7432 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5487   -1.1760    0.4522 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4718   -2.5354   -0.1228 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4696   -0.9527   -0.9930 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9040   -0.8156    1.9369 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1141    0.0331    0.5748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9471   -2.1083   -0.0672 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7538   -2.9623    1.3496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6982   -1.5044    2.9175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4974   -2.3527    1.9247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4144    0.5821    1.4957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8978    0.0348    2.2891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9072   -0.4493   -0.5676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3978   -1.1710   -0.0122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0299    0.9149   -1.3451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2581    1.7477   -0.3989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0035    2.5694    0.1636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7408    1.7823    1.5507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2331   -0.1606    1.3316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3519    1.3659    1.2501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1433   -0.2323   -1.2015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5374   -0.2800   -0.4622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8656    2.1893   -1.7573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5904    1.1733   -2.3854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4882    3.0067    0.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7964    3.3501   -1.4781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7407    1.2918    0.5292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1132    2.8524    0.0219 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5453   -0.4471   -2.9049 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2586    1.1714   -3.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1897   -0.8670   -1.1368 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6232   -1.3373   -3.3506 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3175    1.5329   -0.4720 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1934    1.9444   -1.9551 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4667    0.7251   -1.0558 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7830   -0.9547   -0.7864 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8990    1.3481    1.0321 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5373   -0.3708    1.1004 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1099    0.1173    2.8527 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7905   -1.0327    1.6928 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3582    1.9989    1.9027 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3484    0.6638    2.6239 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5268    1.4806    0.9178 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2827    1.5707   -0.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1957   -1.0832   -0.0722 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6661   -0.4053   -0.7845 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6936   -0.2466    1.4739 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2762   -1.0636    2.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1212   -2.3308    0.1217 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9815   -2.7004    1.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3104   -2.8840    1.1106 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4140   -4.2803    1.2890 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1675   -3.4797   -0.3313 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  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 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
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  2 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  5 42  1  0
  5 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 47  1  0
  8 48  1  0
  8 49  1  0
  9 50  1  0
  9 51  1  0
 10 52  1  0
 10 53  1  0
 11 54  1  0
 11 55  1  0
 12 56  1  0
 12 57  1  0
 13 58  1  0
 13 59  1  0
 17 60  1  0
 17 61  1  0
 18 62  1  1
 19 63  1  0
 20 64  1  0
 20 65  1  0
 24 66  1  0
 24 67  1  0
 25 68  1  0
 25 69  1  0
 26 70  1  0
 26 71  1  0
 27 72  1  0
 27 73  1  0
 28 74  1  0
 28 75  1  0
 29 76  1  0
 29 77  1  0
 30 78  1  0
 30 79  1  0
 31 80  1  0
 31 81  1  0
 32 82  1  0
 32 83  1  0
 32 84  1  0
M  END

DG(14:0/0:0/10:0)
  Mrv1652303032022192D          

 33 32  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
   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
  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
 19  5  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 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  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
M  END
> <DATABASE_ID>
MMDBc0031804

> <DATABASE_NAME>
MIME

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

> <INCHI_IDENTIFIER>
InChI=1S/C27H52O5/c1-3-5-7-9-11-12-13-14-16-18-20-22-27(30)32-24-25(28)23-31-26(29)21-19-17-15-10-8-6-4-2/h25,28H,3-24H2,1-2H3/t25-/m0/s1

> <INCHI_KEY>
QUBGZERCQQANTH-VWLOTQADSA-N

> <FORMULA>
C27H52O5

> <MOLECULAR_WEIGHT>
456.708

> <EXACT_MASS>
456.381474774

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
84

> <JCHEM_AVERAGE_POLARIZABILITY>
58.85988585233921

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-3-(decanoyloxy)-2-hydroxypropyl tetradecanoate

> <ALOGPS_LOGP>
8.21

> <JCHEM_LOGP>
8.446544461999999

> <ALOGPS_LOGS>
-6.82

> <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>
130.8909

> <JCHEM_ROTATABLE_BOND_COUNT>
26

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
6.98e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-3-(decanoyloxy)-2-hydroxypropyl tetradecanoate

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0093324
     RDKit          3D
DG(14:0/0:0/10:0)
 84 83  0  0  0  0  0  0  0  0999 V2000
  -12.5687   -1.4526   -0.0099 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4811   -0.9601    0.9323 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3794   -1.9775    0.9506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2806   -1.5411    1.8818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6531   -0.2262    1.5128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0392   -0.2797    0.1307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4179    1.0008   -0.2854 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3165    1.5475    0.5279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0997    0.7297    0.6827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4149    0.3845   -0.6193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9840    1.5461   -1.4210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0208    2.4707   -0.7949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7069    1.9633   -0.3578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9192    1.4193   -1.4653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3675    1.4028   -2.6382 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3690    0.8902   -1.2826 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0581    0.3808   -2.4070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4272   -0.0860   -1.9069 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1496   -0.6066   -2.9386 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0359    1.1041   -1.2144 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2636    0.8095   -0.6589 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3756    0.4721   -1.3506 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3950    0.4018   -2.5898 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6643    0.1614   -0.6028 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3908    0.3441    0.8406 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4844    0.0776    1.7775 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6875    0.9053    1.7235 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5499    0.9352    0.5266 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0592   -0.4335    0.1489 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8761   -0.9798    1.2940 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4355   -2.3591    0.9971 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2856   -3.3073    0.7432 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5487   -1.1760    0.4522 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4718   -2.5354   -0.1228 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4696   -0.9527   -0.9930 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9040   -0.8156    1.9369 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1141    0.0331    0.5748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9471   -2.1083   -0.0672 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7538   -2.9623    1.3496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6982   -1.5044    2.9175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4974   -2.3527    1.9247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4144    0.5821    1.4957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8978    0.0348    2.2891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9072   -0.4493   -0.5676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3978   -1.1710   -0.0122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0299    0.9149   -1.3451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2581    1.7477   -0.3989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0035    2.5694    0.1636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7408    1.7823    1.5507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2331   -0.1606    1.3316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3519    1.3659    1.2501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1433   -0.2323   -1.2015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5374   -0.2800   -0.4622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8656    2.1893   -1.7573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5904    1.1733   -2.3854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4882    3.0067    0.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7964    3.3501   -1.4781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7407    1.2918    0.5292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1132    2.8524    0.0219 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5453   -0.4471   -2.9049 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2586    1.1714   -3.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1897   -0.8670   -1.1368 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6232   -1.3373   -3.3506 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3175    1.5329   -0.4720 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1934    1.9444   -1.9551 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4667    0.7251   -1.0558 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7830   -0.9547   -0.7864 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8990    1.3481    1.0321 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5373   -0.3708    1.1004 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1099    0.1173    2.8527 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7905   -1.0327    1.6928 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3582    1.9989    1.9027 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3484    0.6638    2.6239 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5268    1.4806    0.9178 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2827    1.5707   -0.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1957   -1.0832   -0.0722 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6661   -0.4053   -0.7845 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6936   -0.2466    1.4739 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2762   -1.0636    2.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1212   -2.3308    0.1217 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9815   -2.7004    1.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3104   -2.8840    1.1106 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4140   -4.2803    1.2890 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1675   -3.4797   -0.3313 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  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 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
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  2 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  5 42  1  0
  5 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 47  1  0
  8 48  1  0
  8 49  1  0
  9 50  1  0
  9 51  1  0
 10 52  1  0
 10 53  1  0
 11 54  1  0
 11 55  1  0
 12 56  1  0
 12 57  1  0
 13 58  1  0
 13 59  1  0
 17 60  1  0
 17 61  1  0
 18 62  1  1
 19 63  1  0
 20 64  1  0
 20 65  1  0
 24 66  1  0
 24 67  1  0
 25 68  1  0
 25 69  1  0
 26 70  1  0
 26 71  1  0
 27 72  1  0
 27 73  1  0
 28 74  1  0
 28 75  1  0
 29 76  1  0
 29 77  1  0
 30 78  1  0
 30 79  1  0
 31 80  1  0
 31 81  1  0
 32 82  1  0
 32 83  1  0
 32 84  1  0
M  END

HEADER    PROTEIN                                 03-MAR-20   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: DG(14:0/0:0/10:0)                                 
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      38.353 -12.362   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      38.353 -10.922   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0      37.020 -13.133   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      35.687 -12.362   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      34.354 -13.133   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      33.021 -12.362   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      31.688 -13.133   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      30.355 -12.362   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      29.021 -13.133   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      27.688 -12.362   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      26.355 -13.133   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      25.022 -12.362   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      23.689 -13.133   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      22.356 -12.362   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      21.023 -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   19                                                       
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                                                            
CONECT   19    5   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   64    0
END

COMPND    HMDB0093324
HETATM    1  C1  UNL     1     -12.569  -1.453  -0.010  1.00  0.00           C  
HETATM    2  C2  UNL     1     -11.481  -0.960   0.932  1.00  0.00           C  
HETATM    3  C3  UNL     1     -10.379  -1.978   0.951  1.00  0.00           C  
HETATM    4  C4  UNL     1      -9.281  -1.541   1.882  1.00  0.00           C  
HETATM    5  C5  UNL     1      -8.653  -0.226   1.513  1.00  0.00           C  
HETATM    6  C6  UNL     1      -8.039  -0.280   0.131  1.00  0.00           C  
HETATM    7  C7  UNL     1      -7.418   1.001  -0.285  1.00  0.00           C  
HETATM    8  C8  UNL     1      -6.317   1.547   0.528  1.00  0.00           C  
HETATM    9  C9  UNL     1      -5.100   0.730   0.683  1.00  0.00           C  
HETATM   10  C10 UNL     1      -4.415   0.384  -0.619  1.00  0.00           C  
HETATM   11  C11 UNL     1      -3.984   1.546  -1.421  1.00  0.00           C  
HETATM   12  C12 UNL     1      -3.021   2.471  -0.795  1.00  0.00           C  
HETATM   13  C13 UNL     1      -1.707   1.963  -0.358  1.00  0.00           C  
HETATM   14  C14 UNL     1      -0.919   1.419  -1.465  1.00  0.00           C  
HETATM   15  O1  UNL     1      -1.367   1.403  -2.638  1.00  0.00           O  
HETATM   16  O2  UNL     1       0.369   0.890  -1.283  1.00  0.00           O  
HETATM   17  C15 UNL     1       1.058   0.381  -2.407  1.00  0.00           C  
HETATM   18  C16 UNL     1       2.427  -0.086  -1.907  1.00  0.00           C  
HETATM   19  O3  UNL     1       3.150  -0.607  -2.939  1.00  0.00           O  
HETATM   20  C17 UNL     1       3.036   1.104  -1.214  1.00  0.00           C  
HETATM   21  O4  UNL     1       4.264   0.809  -0.659  1.00  0.00           O  
HETATM   22  C18 UNL     1       5.376   0.472  -1.351  1.00  0.00           C  
HETATM   23  O5  UNL     1       5.395   0.402  -2.590  1.00  0.00           O  
HETATM   24  C19 UNL     1       6.664   0.161  -0.603  1.00  0.00           C  
HETATM   25  C20 UNL     1       6.391   0.344   0.841  1.00  0.00           C  
HETATM   26  C21 UNL     1       7.484   0.078   1.777  1.00  0.00           C  
HETATM   27  C22 UNL     1       8.688   0.905   1.724  1.00  0.00           C  
HETATM   28  C23 UNL     1       9.550   0.935   0.527  1.00  0.00           C  
HETATM   29  C24 UNL     1      10.059  -0.433   0.149  1.00  0.00           C  
HETATM   30  C25 UNL     1      10.876  -0.980   1.294  1.00  0.00           C  
HETATM   31  C26 UNL     1      11.435  -2.359   0.997  1.00  0.00           C  
HETATM   32  C27 UNL     1      10.286  -3.307   0.743  1.00  0.00           C  
HETATM   33  H1  UNL     1     -13.549  -1.176   0.452  1.00  0.00           H  
HETATM   34  H2  UNL     1     -12.472  -2.535  -0.123  1.00  0.00           H  
HETATM   35  H3  UNL     1     -12.470  -0.953  -0.993  1.00  0.00           H  
HETATM   36  H4  UNL     1     -11.904  -0.816   1.937  1.00  0.00           H  
HETATM   37  H5  UNL     1     -11.114   0.033   0.575  1.00  0.00           H  
HETATM   38  H6  UNL     1      -9.947  -2.108  -0.067  1.00  0.00           H  
HETATM   39  H7  UNL     1     -10.754  -2.962   1.350  1.00  0.00           H  
HETATM   40  H8  UNL     1      -9.698  -1.504   2.917  1.00  0.00           H  
HETATM   41  H9  UNL     1      -8.497  -2.353   1.925  1.00  0.00           H  
HETATM   42  H10 UNL     1      -9.414   0.582   1.496  1.00  0.00           H  
HETATM   43  H11 UNL     1      -7.898   0.035   2.289  1.00  0.00           H  
HETATM   44  H12 UNL     1      -8.907  -0.449  -0.568  1.00  0.00           H  
HETATM   45  H13 UNL     1      -7.398  -1.171  -0.012  1.00  0.00           H  
HETATM   46  H14 UNL     1      -7.030   0.915  -1.345  1.00  0.00           H  
HETATM   47  H15 UNL     1      -8.258   1.748  -0.399  1.00  0.00           H  
HETATM   48  H16 UNL     1      -6.004   2.569   0.164  1.00  0.00           H  
HETATM   49  H17 UNL     1      -6.741   1.782   1.551  1.00  0.00           H  
HETATM   50  H18 UNL     1      -5.233  -0.161   1.332  1.00  0.00           H  
HETATM   51  H19 UNL     1      -4.352   1.366   1.250  1.00  0.00           H  
HETATM   52  H20 UNL     1      -5.143  -0.232  -1.201  1.00  0.00           H  
HETATM   53  H21 UNL     1      -3.537  -0.280  -0.462  1.00  0.00           H  
HETATM   54  H22 UNL     1      -4.866   2.189  -1.757  1.00  0.00           H  
HETATM   55  H23 UNL     1      -3.590   1.173  -2.385  1.00  0.00           H  
HETATM   56  H24 UNL     1      -3.488   3.007   0.094  1.00  0.00           H  
HETATM   57  H25 UNL     1      -2.796   3.350  -1.478  1.00  0.00           H  
HETATM   58  H26 UNL     1      -1.741   1.292   0.529  1.00  0.00           H  
HETATM   59  H27 UNL     1      -1.113   2.852   0.022  1.00  0.00           H  
HETATM   60  H28 UNL     1       0.545  -0.447  -2.905  1.00  0.00           H  
HETATM   61  H29 UNL     1       1.259   1.171  -3.167  1.00  0.00           H  
HETATM   62  H30 UNL     1       2.190  -0.867  -1.137  1.00  0.00           H  
HETATM   63  H31 UNL     1       2.623  -1.337  -3.351  1.00  0.00           H  
HETATM   64  H32 UNL     1       2.318   1.533  -0.472  1.00  0.00           H  
HETATM   65  H33 UNL     1       3.193   1.944  -1.955  1.00  0.00           H  
HETATM   66  H34 UNL     1       7.467   0.725  -1.056  1.00  0.00           H  
HETATM   67  H35 UNL     1       6.783  -0.955  -0.786  1.00  0.00           H  
HETATM   68  H36 UNL     1       5.899   1.348   1.032  1.00  0.00           H  
HETATM   69  H37 UNL     1       5.537  -0.371   1.100  1.00  0.00           H  
HETATM   70  H38 UNL     1       7.110   0.117   2.853  1.00  0.00           H  
HETATM   71  H39 UNL     1       7.791  -1.033   1.693  1.00  0.00           H  
HETATM   72  H40 UNL     1       8.358   1.999   1.903  1.00  0.00           H  
HETATM   73  H41 UNL     1       9.348   0.664   2.624  1.00  0.00           H  
HETATM   74  H42 UNL     1      10.527   1.481   0.918  1.00  0.00           H  
HETATM   75  H43 UNL     1       9.283   1.571  -0.309  1.00  0.00           H  
HETATM   76  H44 UNL     1       9.196  -1.083  -0.072  1.00  0.00           H  
HETATM   77  H45 UNL     1      10.666  -0.405  -0.785  1.00  0.00           H  
HETATM   78  H46 UNL     1      11.694  -0.247   1.474  1.00  0.00           H  
HETATM   79  H47 UNL     1      10.276  -1.064   2.215  1.00  0.00           H  
HETATM   80  H48 UNL     1      12.121  -2.331   0.122  1.00  0.00           H  
HETATM   81  H49 UNL     1      11.982  -2.700   1.882  1.00  0.00           H  
HETATM   82  H50 UNL     1       9.310  -2.884   1.111  1.00  0.00           H  
HETATM   83  H51 UNL     1      10.414  -4.280   1.289  1.00  0.00           H  
HETATM   84  H52 UNL     1      10.167  -3.480  -0.331  1.00  0.00           H  
CONECT    1    2   33   34   35
CONECT    2    3   36   37
CONECT    3    4   38   39
CONECT    4    5   40   41
CONECT    5    6   42   43
CONECT    6    7   44   45
CONECT    7    8   46   47
CONECT    8    9   48   49
CONECT    9   10   50   51
CONECT   10   11   52   53
CONECT   11   12   54   55
CONECT   12   13   56   57
CONECT   13   14   58   59
CONECT   14   15   15   16
CONECT   16   17
CONECT   17   18   60   61
CONECT   18   19   20   62
CONECT   19   63
CONECT   20   21   64   65
CONECT   21   22
CONECT   22   23   23   24
CONECT   24   25   66   67
CONECT   25   26   68   69
CONECT   26   27   70   71
CONECT   27   28   72   73
CONECT   28   29   74   75
CONECT   29   30   76   77
CONECT   30   31   78   79
CONECT   31   32   80   81
CONECT   32   82   83   84
END

HMDB0093324
     RDKit          3D
DG(14:0/0:0/10:0)
 84 83  0  0  0  0  0  0  0  0999 V2000
  -12.5687   -1.4526   -0.0099 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4811   -0.9601    0.9323 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3794   -1.9775    0.9506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2806   -1.5411    1.8818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6531   -0.2262    1.5128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0392   -0.2797    0.1307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4179    1.0008   -0.2854 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3165    1.5475    0.5279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0997    0.7297    0.6827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4149    0.3845   -0.6193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9840    1.5461   -1.4210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0208    2.4707   -0.7949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7069    1.9633   -0.3578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9192    1.4193   -1.4653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3675    1.4028   -2.6382 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3690    0.8902   -1.2826 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0581    0.3808   -2.4070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4272   -0.0860   -1.9069 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1496   -0.6066   -2.9386 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0359    1.1041   -1.2144 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2636    0.8095   -0.6589 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3756    0.4721   -1.3506 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3950    0.4018   -2.5898 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6643    0.1614   -0.6028 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3908    0.3441    0.8406 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4844    0.0776    1.7775 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6875    0.9053    1.7235 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5499    0.9352    0.5266 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0592   -0.4335    0.1489 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8761   -0.9798    1.2940 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4355   -2.3591    0.9971 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2856   -3.3073    0.7432 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5487   -1.1760    0.4522 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4718   -2.5354   -0.1228 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4696   -0.9527   -0.9930 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9040   -0.8156    1.9369 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1141    0.0331    0.5748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9471   -2.1083   -0.0672 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7538   -2.9623    1.3496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6982   -1.5044    2.9175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4974   -2.3527    1.9247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4144    0.5821    1.4957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8978    0.0348    2.2891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9072   -0.4493   -0.5676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3978   -1.1710   -0.0122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0299    0.9149   -1.3451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2581    1.7477   -0.3989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0035    2.5694    0.1636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7408    1.7823    1.5507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2331   -0.1606    1.3316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3519    1.3659    1.2501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1433   -0.2323   -1.2015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5374   -0.2800   -0.4622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8656    2.1893   -1.7573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5904    1.1733   -2.3854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4882    3.0067    0.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7964    3.3501   -1.4781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7407    1.2918    0.5292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1132    2.8524    0.0219 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5453   -0.4471   -2.9049 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2586    1.1714   -3.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1897   -0.8670   -1.1368 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6232   -1.3373   -3.3506 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3175    1.5329   -0.4720 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1934    1.9444   -1.9551 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4667    0.7251   -1.0558 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7830   -0.9547   -0.7864 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8990    1.3481    1.0321 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5373   -0.3708    1.1004 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1099    0.1173    2.8527 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7905   -1.0327    1.6928 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3582    1.9989    1.9027 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3484    0.6638    2.6239 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5268    1.4806    0.9178 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2827    1.5707   -0.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1957   -1.0832   -0.0722 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6661   -0.4053   -0.7845 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6936   -0.2466    1.4739 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2762   -1.0636    2.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1212   -2.3308    0.1217 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9815   -2.7004    1.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3104   -2.8840    1.1106 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4140   -4.2803    1.2890 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1675   -3.4797   -0.3313 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  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 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
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  2 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  5 42  1  0
  5 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 47  1  0
  8 48  1  0
  8 49  1  0
  9 50  1  0
  9 51  1  0
 10 52  1  0
 10 53  1  0
 11 54  1  0
 11 55  1  0
 12 56  1  0
 12 57  1  0
 13 58  1  0
 13 59  1  0
 17 60  1  0
 17 61  1  0
 18 62  1  1
 19 63  1  0
 20 64  1  0
 20 65  1  0
 24 66  1  0
 24 67  1  0
 25 68  1  0
 25 69  1  0
 26 70  1  0
 26 71  1  0
 27 72  1  0
 27 73  1  0
 28 74  1  0
 28 75  1  0
 29 76  1  0
 29 77  1  0
 30 78  1  0
 30 79  1  0
 31 80  1  0
 31 81  1  0
 32 82  1  0
 32 83  1  0
 32 84  1  0
M  END

Synonyms

Value	Source
1-tetradecanoyl-3-animal fats-sn-glycerol	Lipid Annotator, HMDB
1-myristoyl-3-decanoic acid-sn-glycerol	Lipid Annotator, HMDB
Diacylglycerol(14:0/0:0/10:0)	Lipid Annotator, HMDB
Diglyceride	Lipid Annotator, HMDB
DAG(24:0)	Lipid Annotator, HMDB
DG(24:0)	Lipid Annotator, HMDB
Diacylglycerol	Lipid Annotator, HMDB
DG(14:0/0:0/10:0)	Lipid Annotator
Diacylglycerol(24:0)	Lipid Annotator, HMDB
DAG(14:0/0:0/10:0)	Lipid Annotator, HMDB

Chemical Formula

C₂₇H₅₂O₅

Average Molecular Weight

456.708

Monoisotopic Molecular Weight

456.381474774

IUPAC Name

(2S)-3-(decanoyloxy)-2-hydroxypropyl tetradecanoate

Traditional Name

(2S)-3-(decanoyloxy)-2-hydroxypropyl tetradecanoate

CAS Registry Number

Not Available

SMILES

[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCC

InChI Identifier

InChI=1S/C27H52O5/c1-3-5-7-9-11-12-13-14-16-18-20-22-27(30)32-24-25(28)23-31-26(29)21-19-17-15-10-8-6-4-2/h25,28H,3-24H2,1-2H3/t25-/m0/s1

InChI Key

QUBGZERCQQANTH-VWLOTQADSA-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	7.0e-05 g/L	ALOGPS
logP	8.21	ALOGPS
logP	8.45	ChemAxon
logS	-6.8	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	26	ChemAxon
Refractivity	130.89 m³·mol⁻¹	ChemAxon
Polarizability	58.86 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	splash10-0ra0-9736610000-6d4bd1c68e68e49b238e	2017-10-06	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0a4i-2460900000-7c8a0319088afbbfe03b	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0a4r-6790500000-deb4fc6b2beafc67e57d	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0ab9-9430000000-800a1e06b6c48bfbee72	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-0a4i-0361900000-3be81a29daeb79587801	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-05i0-3490100000-530ef99f965f01a3edac	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-0zor-1950000000-0645951856d359808cf9	2021-09-22	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

Not Available

Tissue Locations

Not Available

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Proteins

#<MetaboliteProteinLink:0x000055b76df34150>

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

External Links

HMDB ID

HMDB0093324

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB065285

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

131799301

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 ]
Ghosh S, Strum JC, Bell RM: Lipid biochemistry: functions of glycerolipids and sphingolipids in cellular signaling. FASEB J. 1997 Jan;11(1):45-50. doi: 10.1096/fasebj.11.1.9034165. [PubMed:9034165 ]
Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. doi: 10.1038/35036052. [PubMed:11413487 ]
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 ]
Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. doi: 10.1194/jlr.R600022-JLR200. Epub 2006 Aug 10. [PubMed:16902246 ]
Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. doi: 10.1194/jlr.R700005-JLR200. Epub 2007 Mar 20. [PubMed:17374880 ]
Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
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 ]
Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.

Showing metabocard for DG(10:0/14:0/0:0) (MMDBc0031804)

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Structure for #<Metabolite:0x000055b7682471e0>

3D Structure for #<Metabolite:0x000055b7682471e0>