MiMeDB: Showing metabocard for DG(10:0/15:0/0:0) (MMDBc0031805)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2021-11-18 01:49:59 UTC

Update Date

2022-08-31 18:24:55 UTC

MiMeDB ID

MMDBc0031805

Metabolite Identification

Common Name

DG(10:0/15:0/0:0)

Description

DG(10:0/15:0/0:0) 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(10:0/15:0/0:0) 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(15:0/0:0/10:0)
  Mrv1652303032022252D          

 34 33  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
   10.5483   -6.6227    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
 33 34  1  0  0  0  0
M  END

HMDB0093434
     RDKit          3D
DG(15:0/0:0/10:0)
 87 86  0  0  0  0  0  0  0  0999 V2000
  -10.9596   -2.3669    2.5282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6323   -2.8565    1.9586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8470   -1.7108    1.3535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5534   -2.2743    0.8141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6897   -1.1768    0.1779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3401   -0.1254    1.1662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4539    1.0022    0.5816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2113    1.6352   -0.5028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7386    2.8150   -1.2189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4742    2.8077   -1.9584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2446    2.6583   -1.1404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0634    2.7257   -2.1342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1506    1.6248   -3.1378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1072    0.2890   -2.4584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8106    0.1502   -1.6951 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2100   -0.0484   -2.3764 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7179    0.2299   -0.3611 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2946    0.1635    0.5537 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2803    1.2680    0.6382 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2252    1.0088    1.6697 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9060    1.7351   -0.6093 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7946    0.8222   -1.1550 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9970    0.3904   -0.6486 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3806    0.8737    0.4447 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8195   -0.6281   -1.3870 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1800   -0.7124   -0.7024 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8675    0.5897   -0.8484 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2097    0.7645   -0.2543 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2891   -0.0526   -0.7996 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2585   -1.5215   -0.7621 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1035   -2.1288    0.6138 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2767   -1.6767    1.4532 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1133   -2.3003    2.8304 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1395   -1.3088    2.2207 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7519   -2.9966    2.0633 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0325   -2.4809    3.6146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7707   -3.6829    1.2324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0689   -3.3175    2.8178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7197   -0.9600    2.1318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4360   -1.3247    0.4988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9786   -2.8409    1.5491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8132   -2.9653   -0.0154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7746   -1.7094   -0.1726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2150   -0.8296   -0.7151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7142   -0.5639    1.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2201    0.3260    1.6551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5501    0.4279    0.2452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1649    1.6645    1.3903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2323    1.8999   -0.0700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4704    0.8617   -1.2944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7846    3.7560   -0.5687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5564    3.0674   -1.9956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3493    3.7993   -2.5113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5601    1.9925   -2.7392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1746    3.5588   -0.4694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0979    1.7706   -0.5593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0496    3.7351   -2.6021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1506    2.5950   -1.5403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1857    1.6833   -3.7371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9461    1.7132   -3.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9159    0.1558   -1.7470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1081   -0.4890   -3.2605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1557   -0.0414    1.5845 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8357   -0.8380    0.3584 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7222    2.1663    1.0653 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9362    0.1959    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5573    2.6561   -0.3263 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1955    2.1285   -1.3621 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3226   -1.5904   -1.4928 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0148   -0.1890   -2.4067 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9155   -0.7998    0.4099 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7061   -1.6156   -0.9505 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2520    1.4776   -0.5444 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0180    0.8201   -1.9748 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4904    1.8729   -0.3654 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0794    0.6506    0.8617 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5311    0.2354   -1.8725 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2580    0.2654   -0.2749 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3713   -1.8196   -1.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7458   -2.0562   -1.5717 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1336   -1.8743    1.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0935   -3.2288    0.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2138   -2.0270    0.9984 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2396   -0.5679    1.5592 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6192   -3.2835    2.7950 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0397   -2.4546    3.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5842   -1.5945    3.5492 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  0
  2 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  5 43  1  0
  5 44  1  0
  6 45  1  0
  6 46  1  0
  7 47  1  0
  7 48  1  0
  8 49  1  0
  8 50  1  0
  9 51  1  0
  9 52  1  0
 10 53  1  0
 10 54  1  0
 11 55  1  0
 11 56  1  0
 12 57  1  0
 12 58  1  0
 13 59  1  0
 13 60  1  0
 14 61  1  0
 14 62  1  0
 18 63  1  0
 18 64  1  0
 19 65  1  1
 20 66  1  0
 21 67  1  0
 21 68  1  0
 25 69  1  0
 25 70  1  0
 26 71  1  0
 26 72  1  0
 27 73  1  0
 27 74  1  0
 28 75  1  0
 28 76  1  0
 29 77  1  0
 29 78  1  0
 30 79  1  0
 30 80  1  0
 31 81  1  0
 31 82  1  0
 32 83  1  0
 32 84  1  0
 33 85  1  0
 33 86  1  0
 33 87  1  0
M  END

DG(15:0/0:0/10:0)
  Mrv1652303032022252D          

 34 33  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
   10.5483   -6.6227    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
 33 34  1  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0031805

> <DATABASE_NAME>
MIME

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

> <INCHI_IDENTIFIER>
InChI=1S/C28H54O5/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-28(31)33-25-26(29)24-32-27(30)22-20-18-16-10-8-6-4-2/h26,29H,3-25H2,1-2H3/t26-/m0/s1

> <INCHI_KEY>
WBPYWKUNSGUTMW-SANMLTNESA-N

> <FORMULA>
C28H54O5

> <MOLECULAR_WEIGHT>
470.735

> <EXACT_MASS>
470.397124839

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
87

> <JCHEM_AVERAGE_POLARIZABILITY>
61.03617847672808

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
8.51

> <JCHEM_LOGP>
8.891113126999999

> <ALOGPS_LOGS>
-6.96

> <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>
135.4919

> <JCHEM_ROTATABLE_BOND_COUNT>
27

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.16e-05 g/l

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

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0093434
     RDKit          3D
DG(15:0/0:0/10:0)
 87 86  0  0  0  0  0  0  0  0999 V2000
  -10.9596   -2.3669    2.5282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6323   -2.8565    1.9586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8470   -1.7108    1.3535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5534   -2.2743    0.8141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6897   -1.1768    0.1779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3401   -0.1254    1.1662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4539    1.0022    0.5816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2113    1.6352   -0.5028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7386    2.8150   -1.2189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4742    2.8077   -1.9584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2446    2.6583   -1.1404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0634    2.7257   -2.1342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1506    1.6248   -3.1378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1072    0.2890   -2.4584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8106    0.1502   -1.6951 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2100   -0.0484   -2.3764 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7179    0.2299   -0.3611 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2946    0.1635    0.5537 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2803    1.2680    0.6382 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2252    1.0088    1.6697 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9060    1.7351   -0.6093 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7946    0.8222   -1.1550 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9970    0.3904   -0.6486 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3806    0.8737    0.4447 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8195   -0.6281   -1.3870 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1800   -0.7124   -0.7024 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8675    0.5897   -0.8484 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2097    0.7645   -0.2543 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2891   -0.0526   -0.7996 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2585   -1.5215   -0.7621 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1035   -2.1288    0.6138 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2767   -1.6767    1.4532 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1133   -2.3003    2.8304 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1395   -1.3088    2.2207 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7519   -2.9966    2.0633 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0325   -2.4809    3.6146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7707   -3.6829    1.2324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0689   -3.3175    2.8178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7197   -0.9600    2.1318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4360   -1.3247    0.4988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9786   -2.8409    1.5491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8132   -2.9653   -0.0154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7746   -1.7094   -0.1726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2150   -0.8296   -0.7151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7142   -0.5639    1.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2201    0.3260    1.6551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5501    0.4279    0.2452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1649    1.6645    1.3903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2323    1.8999   -0.0700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4704    0.8617   -1.2944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7846    3.7560   -0.5687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5564    3.0674   -1.9956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3493    3.7993   -2.5113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5601    1.9925   -2.7392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1746    3.5588   -0.4694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0979    1.7706   -0.5593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0496    3.7351   -2.6021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1506    2.5950   -1.5403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1857    1.6833   -3.7371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9461    1.7132   -3.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9159    0.1558   -1.7470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1081   -0.4890   -3.2605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1557   -0.0414    1.5845 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8357   -0.8380    0.3584 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7222    2.1663    1.0653 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9362    0.1959    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5573    2.6561   -0.3263 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1955    2.1285   -1.3621 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3226   -1.5904   -1.4928 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0148   -0.1890   -2.4067 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9155   -0.7998    0.4099 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7061   -1.6156   -0.9505 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2520    1.4776   -0.5444 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0180    0.8201   -1.9748 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4904    1.8729   -0.3654 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0794    0.6506    0.8617 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5311    0.2354   -1.8725 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2580    0.2654   -0.2749 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3713   -1.8196   -1.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7458   -2.0562   -1.5717 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1336   -1.8743    1.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0935   -3.2288    0.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2138   -2.0270    0.9984 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2396   -0.5679    1.5592 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6192   -3.2835    2.7950 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0397   -2.4546    3.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5842   -1.5945    3.5492 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  0
  2 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  5 43  1  0
  5 44  1  0
  6 45  1  0
  6 46  1  0
  7 47  1  0
  7 48  1  0
  8 49  1  0
  8 50  1  0
  9 51  1  0
  9 52  1  0
 10 53  1  0
 10 54  1  0
 11 55  1  0
 11 56  1  0
 12 57  1  0
 12 58  1  0
 13 59  1  0
 13 60  1  0
 14 61  1  0
 14 62  1  0
 18 63  1  0
 18 64  1  0
 19 65  1  1
 20 66  1  0
 21 67  1  0
 21 68  1  0
 25 69  1  0
 25 70  1  0
 26 71  1  0
 26 72  1  0
 27 73  1  0
 27 74  1  0
 28 75  1  0
 28 76  1  0
 29 77  1  0
 29 78  1  0
 30 79  1  0
 30 80  1  0
 31 81  1  0
 31 82  1  0
 32 83  1  0
 32 84  1  0
 33 85  1  0
 33 86  1  0
 33 87  1  0
M  END

HEADER    PROTEIN                                 03-MAR-20   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: DG(15:0/0:0/10:0)                                 
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
HETATM   34  C   UNK     0      19.690 -12.362   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   34                                                       
CONECT   34   33                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   66    0
END

COMPND    HMDB0093434
HETATM    1  C1  UNL     1     -10.960  -2.367   2.528  1.00  0.00           C  
HETATM    2  C2  UNL     1      -9.632  -2.857   1.959  1.00  0.00           C  
HETATM    3  C3  UNL     1      -8.847  -1.711   1.353  1.00  0.00           C  
HETATM    4  C4  UNL     1      -7.553  -2.274   0.814  1.00  0.00           C  
HETATM    5  C5  UNL     1      -6.690  -1.177   0.178  1.00  0.00           C  
HETATM    6  C6  UNL     1      -6.340  -0.125   1.166  1.00  0.00           C  
HETATM    7  C7  UNL     1      -5.454   1.002   0.582  1.00  0.00           C  
HETATM    8  C8  UNL     1      -6.211   1.635  -0.503  1.00  0.00           C  
HETATM    9  C9  UNL     1      -5.739   2.815  -1.219  1.00  0.00           C  
HETATM   10  C10 UNL     1      -4.474   2.808  -1.958  1.00  0.00           C  
HETATM   11  C11 UNL     1      -3.245   2.658  -1.140  1.00  0.00           C  
HETATM   12  C12 UNL     1      -2.063   2.726  -2.134  1.00  0.00           C  
HETATM   13  C13 UNL     1      -2.151   1.625  -3.138  1.00  0.00           C  
HETATM   14  C14 UNL     1      -2.107   0.289  -2.458  1.00  0.00           C  
HETATM   15  C15 UNL     1      -0.811   0.150  -1.695  1.00  0.00           C  
HETATM   16  O1  UNL     1       0.210  -0.048  -2.376  1.00  0.00           O  
HETATM   17  O2  UNL     1      -0.718   0.230  -0.361  1.00  0.00           O  
HETATM   18  C16 UNL     1       0.295   0.163   0.554  1.00  0.00           C  
HETATM   19  C17 UNL     1       1.280   1.268   0.638  1.00  0.00           C  
HETATM   20  O3  UNL     1       2.225   1.009   1.670  1.00  0.00           O  
HETATM   21  C18 UNL     1       1.906   1.735  -0.609  1.00  0.00           C  
HETATM   22  O4  UNL     1       2.795   0.822  -1.155  1.00  0.00           O  
HETATM   23  C19 UNL     1       3.997   0.390  -0.649  1.00  0.00           C  
HETATM   24  O5  UNL     1       4.381   0.874   0.445  1.00  0.00           O  
HETATM   25  C20 UNL     1       4.819  -0.628  -1.387  1.00  0.00           C  
HETATM   26  C21 UNL     1       6.180  -0.712  -0.702  1.00  0.00           C  
HETATM   27  C22 UNL     1       6.868   0.590  -0.848  1.00  0.00           C  
HETATM   28  C23 UNL     1       8.210   0.765  -0.254  1.00  0.00           C  
HETATM   29  C24 UNL     1       9.289  -0.053  -0.800  1.00  0.00           C  
HETATM   30  C25 UNL     1       9.259  -1.521  -0.762  1.00  0.00           C  
HETATM   31  C26 UNL     1       9.104  -2.129   0.614  1.00  0.00           C  
HETATM   32  C27 UNL     1      10.277  -1.677   1.453  1.00  0.00           C  
HETATM   33  C28 UNL     1      10.113  -2.300   2.830  1.00  0.00           C  
HETATM   34  H1  UNL     1     -11.139  -1.309   2.221  1.00  0.00           H  
HETATM   35  H2  UNL     1     -11.752  -2.997   2.063  1.00  0.00           H  
HETATM   36  H3  UNL     1     -11.032  -2.481   3.615  1.00  0.00           H  
HETATM   37  H4  UNL     1      -9.771  -3.683   1.232  1.00  0.00           H  
HETATM   38  H5  UNL     1      -9.069  -3.318   2.818  1.00  0.00           H  
HETATM   39  H6  UNL     1      -8.720  -0.960   2.132  1.00  0.00           H  
HETATM   40  H7  UNL     1      -9.436  -1.325   0.499  1.00  0.00           H  
HETATM   41  H8  UNL     1      -6.979  -2.841   1.549  1.00  0.00           H  
HETATM   42  H9  UNL     1      -7.813  -2.965  -0.015  1.00  0.00           H  
HETATM   43  H10 UNL     1      -5.775  -1.709  -0.173  1.00  0.00           H  
HETATM   44  H11 UNL     1      -7.215  -0.830  -0.715  1.00  0.00           H  
HETATM   45  H12 UNL     1      -5.714  -0.564   1.974  1.00  0.00           H  
HETATM   46  H13 UNL     1      -7.220   0.326   1.655  1.00  0.00           H  
HETATM   47  H14 UNL     1      -4.550   0.428   0.245  1.00  0.00           H  
HETATM   48  H15 UNL     1      -5.165   1.665   1.390  1.00  0.00           H  
HETATM   49  H16 UNL     1      -7.232   1.900  -0.070  1.00  0.00           H  
HETATM   50  H17 UNL     1      -6.470   0.862  -1.294  1.00  0.00           H  
HETATM   51  H18 UNL     1      -5.785   3.756  -0.569  1.00  0.00           H  
HETATM   52  H19 UNL     1      -6.556   3.067  -1.996  1.00  0.00           H  
HETATM   53  H20 UNL     1      -4.349   3.799  -2.511  1.00  0.00           H  
HETATM   54  H21 UNL     1      -4.560   1.992  -2.739  1.00  0.00           H  
HETATM   55  H22 UNL     1      -3.175   3.559  -0.469  1.00  0.00           H  
HETATM   56  H23 UNL     1      -3.098   1.771  -0.559  1.00  0.00           H  
HETATM   57  H24 UNL     1      -2.050   3.735  -2.602  1.00  0.00           H  
HETATM   58  H25 UNL     1      -1.151   2.595  -1.540  1.00  0.00           H  
HETATM   59  H26 UNL     1      -1.186   1.683  -3.737  1.00  0.00           H  
HETATM   60  H27 UNL     1      -2.946   1.713  -3.885  1.00  0.00           H  
HETATM   61  H28 UNL     1      -2.916   0.156  -1.747  1.00  0.00           H  
HETATM   62  H29 UNL     1      -2.108  -0.489  -3.260  1.00  0.00           H  
HETATM   63  H30 UNL     1      -0.156  -0.041   1.585  1.00  0.00           H  
HETATM   64  H31 UNL     1       0.836  -0.838   0.358  1.00  0.00           H  
HETATM   65  H32 UNL     1       0.722   2.166   1.065  1.00  0.00           H  
HETATM   66  H33 UNL     1       1.936   0.196   2.134  1.00  0.00           H  
HETATM   67  H34 UNL     1       2.557   2.656  -0.326  1.00  0.00           H  
HETATM   68  H35 UNL     1       1.196   2.128  -1.362  1.00  0.00           H  
HETATM   69  H36 UNL     1       4.323  -1.590  -1.493  1.00  0.00           H  
HETATM   70  H37 UNL     1       5.015  -0.189  -2.407  1.00  0.00           H  
HETATM   71  H38 UNL     1       5.915  -0.800   0.410  1.00  0.00           H  
HETATM   72  H39 UNL     1       6.706  -1.616  -0.950  1.00  0.00           H  
HETATM   73  H40 UNL     1       6.252   1.478  -0.544  1.00  0.00           H  
HETATM   74  H41 UNL     1       7.018   0.820  -1.975  1.00  0.00           H  
HETATM   75  H42 UNL     1       8.490   1.873  -0.365  1.00  0.00           H  
HETATM   76  H43 UNL     1       8.079   0.651   0.862  1.00  0.00           H  
HETATM   77  H44 UNL     1       9.531   0.235  -1.872  1.00  0.00           H  
HETATM   78  H45 UNL     1      10.258   0.265  -0.275  1.00  0.00           H  
HETATM   79  H46 UNL     1      10.371  -1.820  -1.010  1.00  0.00           H  
HETATM   80  H47 UNL     1       8.746  -2.056  -1.572  1.00  0.00           H  
HETATM   81  H48 UNL     1       8.134  -1.874   1.078  1.00  0.00           H  
HETATM   82  H49 UNL     1       9.093  -3.229   0.482  1.00  0.00           H  
HETATM   83  H50 UNL     1      11.214  -2.027   0.998  1.00  0.00           H  
HETATM   84  H51 UNL     1      10.240  -0.568   1.559  1.00  0.00           H  
HETATM   85  H52 UNL     1      10.619  -3.283   2.795  1.00  0.00           H  
HETATM   86  H53 UNL     1       9.040  -2.455   3.006  1.00  0.00           H  
HETATM   87  H54 UNL     1      10.584  -1.594   3.549  1.00  0.00           H  
CONECT    1    2   34   35   36
CONECT    2    3   37   38
CONECT    3    4   39   40
CONECT    4    5   41   42
CONECT    5    6   43   44
CONECT    6    7   45   46
CONECT    7    8   47   48
CONECT    8    9   49   50
CONECT    9   10   51   52
CONECT   10   11   53   54
CONECT   11   12   55   56
CONECT   12   13   57   58
CONECT   13   14   59   60
CONECT   14   15   61   62
CONECT   15   16   16   17
CONECT   17   18
CONECT   18   19   63   64
CONECT   19   20   21   65
CONECT   20   66
CONECT   21   22   67   68
CONECT   22   23
CONECT   23   24   24   25
CONECT   25   26   69   70
CONECT   26   27   71   72
CONECT   27   28   73   74
CONECT   28   29   75   76
CONECT   29   30   77   78
CONECT   30   31   79   80
CONECT   31   32   81   82
CONECT   32   33   83   84
CONECT   33   85   86   87
END

HMDB0093434
     RDKit          3D
DG(15:0/0:0/10:0)
 87 86  0  0  0  0  0  0  0  0999 V2000
  -10.9596   -2.3669    2.5282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6323   -2.8565    1.9586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8470   -1.7108    1.3535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5534   -2.2743    0.8141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6897   -1.1768    0.1779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3401   -0.1254    1.1662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4539    1.0022    0.5816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2113    1.6352   -0.5028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7386    2.8150   -1.2189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4742    2.8077   -1.9584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2446    2.6583   -1.1404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0634    2.7257   -2.1342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1506    1.6248   -3.1378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1072    0.2890   -2.4584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8106    0.1502   -1.6951 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2100   -0.0484   -2.3764 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7179    0.2299   -0.3611 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2946    0.1635    0.5537 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2803    1.2680    0.6382 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2252    1.0088    1.6697 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9060    1.7351   -0.6093 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7946    0.8222   -1.1550 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9970    0.3904   -0.6486 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3806    0.8737    0.4447 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8195   -0.6281   -1.3870 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1800   -0.7124   -0.7024 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8675    0.5897   -0.8484 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2097    0.7645   -0.2543 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2891   -0.0526   -0.7996 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2585   -1.5215   -0.7621 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1035   -2.1288    0.6138 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2767   -1.6767    1.4532 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1133   -2.3003    2.8304 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1395   -1.3088    2.2207 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7519   -2.9966    2.0633 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0325   -2.4809    3.6146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7707   -3.6829    1.2324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0689   -3.3175    2.8178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7197   -0.9600    2.1318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4360   -1.3247    0.4988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9786   -2.8409    1.5491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8132   -2.9653   -0.0154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7746   -1.7094   -0.1726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2150   -0.8296   -0.7151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7142   -0.5639    1.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2201    0.3260    1.6551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5501    0.4279    0.2452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1649    1.6645    1.3903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2323    1.8999   -0.0700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4704    0.8617   -1.2944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7846    3.7560   -0.5687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5564    3.0674   -1.9956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3493    3.7993   -2.5113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5601    1.9925   -2.7392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1746    3.5588   -0.4694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0979    1.7706   -0.5593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0496    3.7351   -2.6021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1506    2.5950   -1.5403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1857    1.6833   -3.7371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9461    1.7132   -3.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9159    0.1558   -1.7470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1081   -0.4890   -3.2605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1557   -0.0414    1.5845 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8357   -0.8380    0.3584 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7222    2.1663    1.0653 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9362    0.1959    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5573    2.6561   -0.3263 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1955    2.1285   -1.3621 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3226   -1.5904   -1.4928 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0148   -0.1890   -2.4067 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9155   -0.7998    0.4099 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7061   -1.6156   -0.9505 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2520    1.4776   -0.5444 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0180    0.8201   -1.9748 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4904    1.8729   -0.3654 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0794    0.6506    0.8617 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5311    0.2354   -1.8725 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2580    0.2654   -0.2749 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3713   -1.8196   -1.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7458   -2.0562   -1.5717 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1336   -1.8743    1.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0935   -3.2288    0.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2138   -2.0270    0.9984 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2396   -0.5679    1.5592 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6192   -3.2835    2.7950 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0397   -2.4546    3.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5842   -1.5945    3.5492 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  0
  2 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  5 43  1  0
  5 44  1  0
  6 45  1  0
  6 46  1  0
  7 47  1  0
  7 48  1  0
  8 49  1  0
  8 50  1  0
  9 51  1  0
  9 52  1  0
 10 53  1  0
 10 54  1  0
 11 55  1  0
 11 56  1  0
 12 57  1  0
 12 58  1  0
 13 59  1  0
 13 60  1  0
 14 61  1  0
 14 62  1  0
 18 63  1  0
 18 64  1  0
 19 65  1  1
 20 66  1  0
 21 67  1  0
 21 68  1  0
 25 69  1  0
 25 70  1  0
 26 71  1  0
 26 72  1  0
 27 73  1  0
 27 74  1  0
 28 75  1  0
 28 76  1  0
 29 77  1  0
 29 78  1  0
 30 79  1  0
 30 80  1  0
 31 81  1  0
 31 82  1  0
 32 83  1  0
 32 84  1  0
 33 85  1  0
 33 86  1  0
 33 87  1  0
M  END

Synonyms

Value	Source
1-pentadecanoyl-3-animal fats-sn-glycerol	Lipid Annotator, HMDB
DG(25:0)	Lipid Annotator, HMDB
DAG(25:0)	Lipid Annotator, HMDB
Diacylglycerol(15:0/0:0/10:0)	Lipid Annotator, HMDB
Diacylglycerol(25:0)	Lipid Annotator, HMDB
Diglyceride	Lipid Annotator, HMDB
1-pentadecanoyl-3-decanoic acid-sn-glycerol	Lipid Annotator, HMDB
DG(15:0/0:0/10:0)	Lipid Annotator
Diacylglycerol	Lipid Annotator, HMDB
DAG(15:0/0:0/10:0)	Lipid Annotator, HMDB

Chemical Formula

C₂₈H₅₄O₅

Average Molecular Weight

470.735

Monoisotopic Molecular Weight

470.397124839

IUPAC Name

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

Traditional Name

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

CAS Registry Number

Not Available

SMILES

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

InChI Identifier

InChI=1S/C28H54O5/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-28(31)33-25-26(29)24-32-27(30)22-20-18-16-10-8-6-4-2/h26,29H,3-25H2,1-2H3/t26-/m0/s1

InChI Key

WBPYWKUNSGUTMW-SANMLTNESA-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	5.2e-05 g/L	ALOGPS
logP	8.51	ALOGPS
logP	8.89	ChemAxon
logS	-7	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	27	ChemAxon
Refractivity	135.49 m³·mol⁻¹	ChemAxon
Polarizability	61.04 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	splash10-05di-9635510000-9b51c582b32148ad22e5	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	splash10-00di-2460900000-fda398310e0127d3eb24	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0kka-8791500000-3ce189db77d39f8a7650	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0a6r-9430000000-6964755af2618a6e9507	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-014i-0361900000-fbcd327db5e07709a703	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-00di-3490100000-b12291ccf5c24c68f9f7	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-00dl-1950000000-e5a59770830c01f1f814	2021-09-24	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:0x000055b76c72ebf0>

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

HMDB0093434

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB065395

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

131799305

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(10:0/15:0/0:0) (MMDBc0031805)

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