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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2014-04-11 22:18:05 UTC

Update Date

2022-11-30 19:11:56 UTC

HMDB ID

HMDB0061673

Secondary Accession Numbers

HMDB61673

Metabolite Identification

Common Name

CE(MonoMe(11,5))

Description

CE(MonoMe(11,5)) is a cholesterol fatty acid ester or simply a cholesterol ester (CE). Cholesterol esters are cholesterol molecules with long-chain fatty acids linked to the hydroxyl group. They are much less polar than free cholesterol and appear to be the preferred form for transport in plasma and for storage. Cholesterol esters do not contribute to membranes but are packed into intracellular lipid particles or lipoprotein particles. Because of the mechanism of synthesis, plasma cholesterol esters tend to contain relatively high proportions of C18 fatty acids. Cholesterol esters are major constituents of the adrenal glands and they also accumulate in the fatty lesions of atherosclerotic plaques. Cholesterol esters are also major constituents of the lipoprotein particles carried in blood (HDL, LDL, VLDL). The cholesterol esters in high-density lipoproteins (HDL) are synthesized largely by transfer of fatty acids to cholesterol from position sn-2 (or C-2) of phosphatidylcholine catalyzed by the enzyme lecithin cholesterol acyl transferase (LCAT). The enzyme also promotes the transfer of cholesterol from cells to HDL. As cholesterol esters accumulate in the lipoprotein core, cholesterol is removed from its surface thus promoting the flow of cholesterol from cell membranes into HDL. This in turn leads to morphological changes in HDL, which grow and become spherical. Subsequently, cholesterol esters are transferred to the other lipoprotein fractions LDL and VLDL, a reaction catalyzed by cholesteryl ester transfer protein. Another enzyme, acyl-CoA:cholesterol acyltransferase (ACAT) synthesizes cholesterol esters from CoA esters of fatty acids and cholesterol. Cholesterol ester hydrolases liberate cholesterol and free fatty acids when required for membrane and lipoprotein formation, and they also provide cholesterol for hormone synthesis in adrenal cells.

Structure

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


  Mrv1652303032021532D          

 52 56  0  0  0  0            999 V2000
    0.7145   -4.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0418   -4.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2133   -3.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5938   -4.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4143   -4.7288    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1813   -5.5295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3744   -5.3580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5169   -6.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3374   -6.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6729   -7.1231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4934   -7.2093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8290   -7.9630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3260   -2.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1854   -1.5105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8499   -0.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0294   -0.8430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9924   -1.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5445   -1.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2474   -2.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0543   -2.6381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3093   -3.4228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1162   -3.5943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3712   -4.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6683   -2.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 19 20  1  0  0  0  0
 14 20  1  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
  1 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
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 34 39  1  0  0  0  0
 39 40  1  0  0  0  0
 31 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 29 43  1  0  0  0  0
 43 44  1  0  0  0  0
 26 44  1  0  0  0  0
 36 45  1  0  0  0  0
 45 46  1  0  0  0  0
 45 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 50 52  1  0  0  0  0
M  END

HMDB0061673
     RDKit          3D
CE(MonoMe(11,5))
131135  0  0  0  0  0  0  0  0999 V2000
   14.9844    0.2279   -4.0538 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0922   -0.5167   -3.0545 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7679    0.1793   -3.0617 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7631   -0.4377   -2.1143 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3336   -0.3534   -0.7283 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4098   -0.9334    0.3096 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3653   -2.2413    0.7489 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3776   -2.3564    1.7081 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9878   -3.5796    2.4519 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8482   -1.0885    1.8171 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7353   -0.6511    2.7270 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4140   -1.1120    2.1841 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2992   -0.6848    3.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2804    0.8131    3.2182 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.5069    1.9209 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7301    1.1607    1.2545 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5627    1.5391    2.1487 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5325    2.9824    2.4244 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2948    3.9703    1.3616 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9496    3.9909    0.7491 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5550    2.8002    0.0173 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3366    2.1151   -0.6476 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1907    2.4562    0.1070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2652    1.3054   -0.5865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6632    0.3079    0.4183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9637   -0.3500    0.2441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0794    0.5924   -0.2393 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1319    1.7269    0.7716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5993    1.1783   -1.5114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3197    1.1773   -2.5973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6853    0.5961   -2.6891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7001   -0.5727   -1.7361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3718   -0.1386   -0.3262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5235    0.5936    0.3158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8405    0.4545   -0.3129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1286   -0.8340   -1.0575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0907   -0.4057   -2.1809 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6422   -1.8335   -0.1313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8647   -2.5997   -0.3524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9813   -3.4634   -1.5492 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1776   -1.8350   -0.1953 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3582   -1.2637    1.1671 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6759   -0.5413    1.2356 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8049    0.6003    0.2688 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1894    1.2200    0.4613 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7286    1.6512    0.4398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4910   -2.8331    0.0418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6178   -2.7370   -1.1515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9356   -1.4059   -1.7704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2315    1.7697   -1.6023 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4899   -0.3138    0.9810 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5820    0.1322   -5.0639 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.0086    1.2862   -3.7018 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.9935   -0.2129   -3.9499 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6307   -0.4705   -2.0905 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0089   -1.5656   -3.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9330    1.2433   -2.7664 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3533    0.1043   -4.0877 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8391    0.1787   -2.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5687   -1.4608   -2.4446 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5606    0.6702   -0.4126 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2756   -0.9604   -0.6821 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0004   -3.0326    0.3964 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8183   -3.3650    3.5201 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8292   -4.3231    2.4311 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1336   -4.1014    1.9684 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8280    0.4442    2.8396 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9685   -1.0979    3.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2616   -0.7575    1.1549 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3881   -2.2409    2.1889 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3440   -1.0593    2.6297 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4383   -1.1541    4.1005 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4996    1.0726    3.9821 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2218    1.2114    3.6636 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8385    1.1814    1.1974 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1886    2.6015    2.0069 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7426    0.1103    0.9653 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7050    1.8126    0.3592 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6825    1.0247    3.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6537    1.0743    1.7436 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5290    3.2613    2.9031 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7671    3.2075    3.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1134    3.9045    0.5742 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5137    4.9895    1.8176 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1634    4.2731    1.5286 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9029    4.9187    0.0759 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6475    0.8875   -1.1245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5236    0.6566    1.4801 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1121   -0.5433    0.3800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3342   -0.7927    1.1987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8850   -1.1504   -0.5272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1402    1.7989    1.2417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8213    1.4766    1.6162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3281    2.7125    0.3178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9281    1.6323   -3.5453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4289    1.3613   -2.5267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7592    0.1261   -3.7143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8618   -1.2264   -2.0612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2591   -1.0884    0.2609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5719    0.3945    1.4103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2551    1.6933    0.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1543    1.3709   -0.8984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6072    0.4713    0.5262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4317    0.0077   -3.0115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5956   -1.2542   -2.6541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7049    0.4474   -1.8996 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652303032021532D          

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 49 50  1  0  0  0  0
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M  END
> <DATABASE_ID>
HMDB0061673

> <DATABASE_NAME>
hmdb

> <SMILES>
[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)=C1C

> <INCHI_IDENTIFIER>
InChI=1S/C48H80O3/c1-8-9-16-22-39-33-37(5)45(50-39)23-17-14-12-10-11-13-15-18-24-46(49)51-40-29-31-47(6)38(34-40)25-26-41-43-28-27-42(36(4)21-19-20-35(2)3)48(43,7)32-30-44(41)47/h25,33,35-36,40-44H,8-24,26-32,34H2,1-7H3

> <INCHI_KEY>
AAZXFALIBYEKBE-UHFFFAOYSA-N

> <FORMULA>
C48H80O3

> <MOLECULAR_WEIGHT>
705.147

> <EXACT_MASS>
704.610746426

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
131

> <JCHEM_AVERAGE_POLARIZABILITY>
93.57671025693233

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl 11-(3-methyl-5-pentylfuran-2-yl)undecanoate

> <ALOGPS_LOGP>
10.28

> <JCHEM_LOGP>
14.863022532000002

> <ALOGPS_LOGS>
-5.79

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-2.6701486394744096

> <JCHEM_POLAR_SURFACE_AREA>
39.44

> <JCHEM_REFRACTIVITY>
216.96170000000006

> <JCHEM_ROTATABLE_BOND_COUNT>
22

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.14e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl 11-(3-methyl-5-pentylfuran-2-yl)undecanoate

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0061673
     RDKit          3D
CE(MonoMe(11,5))
131135  0  0  0  0  0  0  0  0999 V2000
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   -0.8477    1.5407   -2.6170 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

HEADER    PROTEIN                                 03-MAR-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   03-MAR-20         0                                  
HETATM    1  O   UNK     0       1.334  -8.470   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0       2.667  -7.700   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0       2.667  -6.160   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0       4.001  -8.470   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       5.335  -7.700   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       6.668  -8.470   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       8.002  -7.700   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       9.336  -8.470   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      10.669  -7.700   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      12.003  -8.470   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      13.337  -7.700   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      14.671  -8.470   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      16.004  -7.700   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      17.338  -8.470   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      18.745  -7.844   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      19.065  -6.337   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      19.775  -8.988   0.000  0.00  0.00           C+0
HETATM   18  H   UNK     0      21.307  -8.827   0.000  0.00  0.00           H+0
HETATM   19  C   UNK     0      19.005 -10.322   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      17.499 -10.002   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0      19.632 -11.729   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      21.163 -11.890   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      21.789 -13.296   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      23.321 -13.457   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      23.947 -14.864   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       0.000  -7.700   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -1.334  -8.470   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -2.667  -7.700   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -2.667  -6.160   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -4.001  -6.930   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -4.001  -5.390   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -5.335  -6.160   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      -6.668  -5.390   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      -6.668  -3.850   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      -8.075  -4.476   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      -7.813  -2.820   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      -7.186  -1.413   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      -5.655  -1.574   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      -5.335  -3.080   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      -4.001  -3.850   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      -2.667  -3.080   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      -1.334  -3.850   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      -1.334  -5.390   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0       0.000  -6.160   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      -9.319  -3.140   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0     -10.350  -1.995   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      -9.795  -4.604   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0     -11.301  -4.924   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0     -11.777  -6.389   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0     -13.284  -6.709   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0     -13.760  -8.174   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0     -14.314  -5.565   0.000  0.00  0.00           C+0
CONECT    1    2   26                                                       
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15   20                                                  
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17   20   21                                                  
CONECT   20   19   14                                                       
CONECT   21   19   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24                                                            
CONECT   26    1   27   44                                                  
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30   31   43                                             
CONECT   30   29                                                            
CONECT   31   29   32   40                                                  
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35   36   39                                             
CONECT   35   34                                                            
CONECT   36   34   37   45                                                  
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   34   40                                                  
CONECT   40   39   31   41                                                  
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   29   44                                                  
CONECT   44   43   26                                                       
CONECT   45   36   46   47                                                  
CONECT   46   45                                                            
CONECT   47   45   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48   50                                                       
CONECT   50   49   51   52                                                  
CONECT   51   50                                                            
CONECT   52   50                                                            
MASTER        0    0    0    0    0    0    0    0   52    0  112    0
END

COMPND    HMDB0061673
HETATM    1  C1  UNL     1      14.984   0.228  -4.054  1.00  0.00           C  
HETATM    2  C2  UNL     1      14.092  -0.517  -3.054  1.00  0.00           C  
HETATM    3  C3  UNL     1      12.768   0.179  -3.062  1.00  0.00           C  
HETATM    4  C4  UNL     1      11.763  -0.438  -2.114  1.00  0.00           C  
HETATM    5  C5  UNL     1      12.334  -0.353  -0.728  1.00  0.00           C  
HETATM    6  C6  UNL     1      11.410  -0.933   0.310  1.00  0.00           C  
HETATM    7  C7  UNL     1      11.365  -2.241   0.749  1.00  0.00           C  
HETATM    8  C8  UNL     1      10.378  -2.356   1.708  1.00  0.00           C  
HETATM    9  C9  UNL     1       9.988  -3.580   2.452  1.00  0.00           C  
HETATM   10  C10 UNL     1       9.848  -1.088   1.817  1.00  0.00           C  
HETATM   11  C11 UNL     1       8.735  -0.651   2.727  1.00  0.00           C  
HETATM   12  C12 UNL     1       7.414  -1.112   2.184  1.00  0.00           C  
HETATM   13  C13 UNL     1       6.299  -0.685   3.094  1.00  0.00           C  
HETATM   14  C14 UNL     1       6.280   0.813   3.218  1.00  0.00           C  
HETATM   15  C15 UNL     1       6.062   1.507   1.921  1.00  0.00           C  
HETATM   16  C16 UNL     1       4.730   1.161   1.254  1.00  0.00           C  
HETATM   17  C17 UNL     1       3.563   1.539   2.149  1.00  0.00           C  
HETATM   18  C18 UNL     1       3.532   2.982   2.424  1.00  0.00           C  
HETATM   19  C19 UNL     1       3.295   3.970   1.362  1.00  0.00           C  
HETATM   20  C20 UNL     1       1.950   3.991   0.749  1.00  0.00           C  
HETATM   21  C21 UNL     1       1.555   2.800   0.017  1.00  0.00           C  
HETATM   22  O1  UNL     1       2.337   2.115  -0.648  1.00  0.00           O  
HETATM   23  O2  UNL     1       0.191   2.456   0.107  1.00  0.00           O  
HETATM   24  C22 UNL     1      -0.265   1.305  -0.587  1.00  0.00           C  
HETATM   25  C23 UNL     1      -0.663   0.308   0.418  1.00  0.00           C  
HETATM   26  C24 UNL     1      -1.964  -0.350   0.244  1.00  0.00           C  
HETATM   27  C25 UNL     1      -3.079   0.592  -0.239  1.00  0.00           C  
HETATM   28  C26 UNL     1      -3.132   1.727   0.772  1.00  0.00           C  
HETATM   29  C27 UNL     1      -2.599   1.178  -1.511  1.00  0.00           C  
HETATM   30  C28 UNL     1      -3.320   1.177  -2.597  1.00  0.00           C  
HETATM   31  C29 UNL     1      -4.685   0.596  -2.689  1.00  0.00           C  
HETATM   32  C30 UNL     1      -4.700  -0.573  -1.736  1.00  0.00           C  
HETATM   33  C31 UNL     1      -4.372  -0.139  -0.326  1.00  0.00           C  
HETATM   34  C32 UNL     1      -5.524   0.594   0.316  1.00  0.00           C  
HETATM   35  C33 UNL     1      -6.840   0.455  -0.313  1.00  0.00           C  
HETATM   36  C34 UNL     1      -7.129  -0.834  -1.058  1.00  0.00           C  
HETATM   37  C35 UNL     1      -8.091  -0.406  -2.181  1.00  0.00           C  
HETATM   38  C36 UNL     1      -7.642  -1.834  -0.131  1.00  0.00           C  
HETATM   39  C37 UNL     1      -8.865  -2.600  -0.352  1.00  0.00           C  
HETATM   40  C38 UNL     1      -8.981  -3.463  -1.549  1.00  0.00           C  
HETATM   41  C39 UNL     1     -10.178  -1.835  -0.195  1.00  0.00           C  
HETATM   42  C40 UNL     1     -10.358  -1.264   1.167  1.00  0.00           C  
HETATM   43  C41 UNL     1     -11.676  -0.541   1.236  1.00  0.00           C  
HETATM   44  C42 UNL     1     -11.805   0.600   0.269  1.00  0.00           C  
HETATM   45  C43 UNL     1     -13.189   1.220   0.461  1.00  0.00           C  
HETATM   46  C44 UNL     1     -10.729   1.651   0.440  1.00  0.00           C  
HETATM   47  C45 UNL     1      -6.491  -2.833   0.042  1.00  0.00           C  
HETATM   48  C46 UNL     1      -5.618  -2.737  -1.151  1.00  0.00           C  
HETATM   49  C47 UNL     1      -5.936  -1.406  -1.770  1.00  0.00           C  
HETATM   50  C48 UNL     1      -1.231   1.770  -1.602  1.00  0.00           C  
HETATM   51  O3  UNL     1      10.490  -0.314   0.981  1.00  0.00           O  
HETATM   52  H1  UNL     1      14.582   0.132  -5.064  1.00  0.00           H  
HETATM   53  H2  UNL     1      15.009   1.286  -3.702  1.00  0.00           H  
HETATM   54  H3  UNL     1      15.994  -0.213  -3.950  1.00  0.00           H  
HETATM   55  H4  UNL     1      14.631  -0.470  -2.091  1.00  0.00           H  
HETATM   56  H5  UNL     1      14.009  -1.566  -3.376  1.00  0.00           H  
HETATM   57  H6  UNL     1      12.933   1.243  -2.766  1.00  0.00           H  
HETATM   58  H7  UNL     1      12.353   0.104  -4.088  1.00  0.00           H  
HETATM   59  H8  UNL     1      10.839   0.179  -2.169  1.00  0.00           H  
HETATM   60  H9  UNL     1      11.569  -1.461  -2.445  1.00  0.00           H  
HETATM   61  H10 UNL     1      12.561   0.670  -0.413  1.00  0.00           H  
HETATM   62  H11 UNL     1      13.276  -0.960  -0.682  1.00  0.00           H  
HETATM   63  H12 UNL     1      12.000  -3.033   0.396  1.00  0.00           H  
HETATM   64  H13 UNL     1       9.818  -3.365   3.520  1.00  0.00           H  
HETATM   65  H14 UNL     1      10.829  -4.323   2.431  1.00  0.00           H  
HETATM   66  H15 UNL     1       9.134  -4.101   1.968  1.00  0.00           H  
HETATM   67  H16 UNL     1       8.828   0.444   2.840  1.00  0.00           H  
HETATM   68  H17 UNL     1       8.969  -1.098   3.713  1.00  0.00           H  
HETATM   69  H18 UNL     1       7.262  -0.758   1.155  1.00  0.00           H  
HETATM   70  H19 UNL     1       7.388  -2.241   2.189  1.00  0.00           H  
HETATM   71  H20 UNL     1       5.344  -1.059   2.630  1.00  0.00           H  
HETATM   72  H21 UNL     1       6.438  -1.154   4.101  1.00  0.00           H  
HETATM   73  H22 UNL     1       5.500   1.073   3.982  1.00  0.00           H  
HETATM   74  H23 UNL     1       7.222   1.211   3.664  1.00  0.00           H  
HETATM   75  H24 UNL     1       6.839   1.181   1.197  1.00  0.00           H  
HETATM   76  H25 UNL     1       6.189   2.602   2.007  1.00  0.00           H  
HETATM   77  H26 UNL     1       4.743   0.110   0.965  1.00  0.00           H  
HETATM   78  H27 UNL     1       4.705   1.813   0.359  1.00  0.00           H  
HETATM   79  H28 UNL     1       3.682   1.025   3.160  1.00  0.00           H  
HETATM   80  H29 UNL     1       2.654   1.074   1.744  1.00  0.00           H  
HETATM   81  H30 UNL     1       4.529   3.261   2.903  1.00  0.00           H  
HETATM   82  H31 UNL     1       2.767   3.208   3.240  1.00  0.00           H  
HETATM   83  H32 UNL     1       4.113   3.904   0.574  1.00  0.00           H  
HETATM   84  H33 UNL     1       3.514   4.989   1.818  1.00  0.00           H  
HETATM   85  H34 UNL     1       1.163   4.273   1.529  1.00  0.00           H  
HETATM   86  H35 UNL     1       1.903   4.919   0.076  1.00  0.00           H  
HETATM   87  H36 UNL     1       0.647   0.888  -1.125  1.00  0.00           H  
HETATM   88  H37 UNL     1      -0.524   0.657   1.480  1.00  0.00           H  
HETATM   89  H38 UNL     1       0.112  -0.543   0.380  1.00  0.00           H  
HETATM   90  H39 UNL     1      -2.334  -0.793   1.199  1.00  0.00           H  
HETATM   91  H40 UNL     1      -1.885  -1.150  -0.527  1.00  0.00           H  
HETATM   92  H41 UNL     1      -2.140   1.799   1.242  1.00  0.00           H  
HETATM   93  H42 UNL     1      -3.821   1.477   1.616  1.00  0.00           H  
HETATM   94  H43 UNL     1      -3.328   2.712   0.318  1.00  0.00           H  
HETATM   95  H44 UNL     1      -2.928   1.632  -3.545  1.00  0.00           H  
HETATM   96  H45 UNL     1      -5.429   1.361  -2.527  1.00  0.00           H  
HETATM   97  H46 UNL     1      -4.759   0.126  -3.714  1.00  0.00           H  
HETATM   98  H47 UNL     1      -3.862  -1.226  -2.061  1.00  0.00           H  
HETATM   99  H48 UNL     1      -4.259  -1.088   0.261  1.00  0.00           H  
HETATM  100  H49 UNL     1      -5.572   0.395   1.410  1.00  0.00           H  
HETATM  101  H50 UNL     1      -5.255   1.693   0.244  1.00  0.00           H  
HETATM  102  H51 UNL     1      -7.154   1.371  -0.898  1.00  0.00           H  
HETATM  103  H52 UNL     1      -7.607   0.471   0.526  1.00  0.00           H  
HETATM  104  H53 UNL     1      -7.432   0.008  -3.011  1.00  0.00           H  
HETATM  105  H54 UNL     1      -8.596  -1.254  -2.654  1.00  0.00           H  
HETATM  106  H55 UNL     1      -8.705   0.447  -1.900  1.00  0.00           H  
HETATM  107  H56 UNL     1      -7.748  -1.381   0.907  1.00  0.00           H  
HETATM  108  H57 UNL     1      -8.911  -3.310   0.547  1.00  0.00           H  
HETATM  109  H58 UNL     1      -9.893  -3.197  -2.164  1.00  0.00           H  
HETATM  110  H59 UNL     1      -9.189  -4.540  -1.262  1.00  0.00           H  
HETATM  111  H60 UNL     1      -8.082  -3.537  -2.182  1.00  0.00           H  
HETATM  112  H61 UNL     1     -10.293  -1.074  -0.990  1.00  0.00           H  
HETATM  113  H62 UNL     1     -11.047  -2.539  -0.360  1.00  0.00           H  
HETATM  114  H63 UNL     1     -10.432  -2.087   1.918  1.00  0.00           H  
HETATM  115  H64 UNL     1      -9.571  -0.536   1.422  1.00  0.00           H  
HETATM  116  H65 UNL     1     -11.895  -0.192   2.290  1.00  0.00           H  
HETATM  117  H66 UNL     1     -12.538  -1.237   1.025  1.00  0.00           H  
HETATM  118  H67 UNL     1     -11.805   0.215  -0.765  1.00  0.00           H  
HETATM  119  H68 UNL     1     -13.362   1.867  -0.424  1.00  0.00           H  
HETATM  120  H69 UNL     1     -13.900   0.382   0.524  1.00  0.00           H  
HETATM  121  H70 UNL     1     -13.206   1.758   1.417  1.00  0.00           H  
HETATM  122  H71 UNL     1     -10.132   1.729  -0.489  1.00  0.00           H  
HETATM  123  H72 UNL     1     -10.144   1.405   1.333  1.00  0.00           H  
HETATM  124  H73 UNL     1     -11.181   2.672   0.566  1.00  0.00           H  
HETATM  125  H74 UNL     1      -6.872  -3.883   0.100  1.00  0.00           H  
HETATM  126  H75 UNL     1      -5.919  -2.659   0.974  1.00  0.00           H  
HETATM  127  H76 UNL     1      -4.544  -2.798  -0.804  1.00  0.00           H  
HETATM  128  H77 UNL     1      -5.712  -3.588  -1.863  1.00  0.00           H  
HETATM  129  H78 UNL     1      -6.148  -1.615  -2.850  1.00  0.00           H  
HETATM  130  H79 UNL     1      -1.383   2.888  -1.612  1.00  0.00           H  
HETATM  131  H80 UNL     1      -0.848   1.541  -2.617  1.00  0.00           H  
CONECT    1    2   52   53   54
CONECT    2    3   55   56
CONECT    3    4   57   58
CONECT    4    5   59   60
CONECT    5    6   61   62
CONECT    6    7    7   51
CONECT    7    8   63
CONECT    8    9   10   10
CONECT    9   64   65   66
CONECT   10   11   51
CONECT   11   12   67   68
CONECT   12   13   69   70
CONECT   13   14   71   72
CONECT   14   15   73   74
CONECT   15   16   75   76
CONECT   16   17   77   78
CONECT   17   18   79   80
CONECT   18   19   81   82
CONECT   19   20   83   84
CONECT   20   21   85   86
CONECT   21   22   22   23
CONECT   23   24
CONECT   24   25   50   87
CONECT   25   26   88   89
CONECT   26   27   90   91
CONECT   27   28   29   33
CONECT   28   92   93   94
CONECT   29   30   30   50
CONECT   30   31   95
CONECT   31   32   96   97
CONECT   32   33   49   98
CONECT   33   34   99
CONECT   34   35  100  101
CONECT   35   36  102  103
CONECT   36   37   38   49
CONECT   37  104  105  106
CONECT   38   39   47  107
CONECT   39   40   41  108
CONECT   40  109  110  111
CONECT   41   42  112  113
CONECT   42   43  114  115
CONECT   43   44  116  117
CONECT   44   45   46  118
CONECT   45  119  120  121
CONECT   46  122  123  124
CONECT   47   48  125  126
CONECT   48   49  127  128
CONECT   49  129
CONECT   50  130  131
END

HMDB0061673
     RDKit          3D
CE(MonoMe(11,5))
131135  0  0  0  0  0  0  0  0999 V2000
   14.9844    0.2279   -4.0538 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0922   -0.5167   -3.0545 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7679    0.1793   -3.0617 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7631   -0.4377   -2.1143 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3336   -0.3534   -0.7283 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4098   -0.9334    0.3096 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3653   -2.2413    0.7489 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3776   -2.3564    1.7081 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9878   -3.5796    2.4519 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8482   -1.0885    1.8171 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7353   -0.6511    2.7270 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4140   -1.1120    2.1841 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2992   -0.6848    3.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2804    0.8131    3.2182 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.5069    1.9209 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7301    1.1607    1.2545 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5627    1.5391    2.1487 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5325    2.9824    2.4244 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2948    3.9703    1.3616 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9496    3.9909    0.7491 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5550    2.8002    0.0173 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3366    2.1151   -0.6476 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1907    2.4562    0.1070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2652    1.3054   -0.5865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6632    0.3079    0.4183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9637   -0.3500    0.2441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0794    0.5924   -0.2393 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1319    1.7269    0.7716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5993    1.1783   -1.5114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3197    1.1773   -2.5973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6853    0.5961   -2.6891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7001   -0.5727   -1.7361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3718   -0.1386   -0.3262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5235    0.5936    0.3158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8405    0.4545   -0.3129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1286   -0.8340   -1.0575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0907   -0.4057   -2.1809 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6422   -1.8335   -0.1313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8647   -2.5997   -0.3524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9813   -3.4634   -1.5492 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1776   -1.8350   -0.1953 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3582   -1.2637    1.1671 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6759   -0.5413    1.2356 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8049    0.6003    0.2688 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1894    1.2200    0.4613 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7286    1.6512    0.4398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4910   -2.8331    0.0418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6178   -2.7370   -1.1515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9356   -1.4059   -1.7704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2315    1.7697   -1.6023 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4899   -0.3138    0.9810 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5820    0.1322   -5.0639 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.0086    1.2862   -3.7018 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.9935   -0.2129   -3.9499 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6307   -0.4705   -2.0905 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0089   -1.5656   -3.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9330    1.2433   -2.7664 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3533    0.1043   -4.0877 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8391    0.1787   -2.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5687   -1.4608   -2.4446 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5606    0.6702   -0.4126 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2756   -0.9604   -0.6821 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0004   -3.0326    0.3964 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8183   -3.3650    3.5201 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8292   -4.3231    2.4311 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1336   -4.1014    1.9684 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8280    0.4442    2.8396 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9685   -1.0979    3.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2616   -0.7575    1.1549 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3881   -2.2409    2.1889 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3440   -1.0593    2.6297 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4383   -1.1541    4.1005 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4996    1.0726    3.9821 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2218    1.2114    3.6636 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8385    1.1814    1.1974 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1886    2.6015    2.0069 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7426    0.1103    0.9653 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7050    1.8126    0.3592 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6825    1.0247    3.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6537    1.0743    1.7436 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5290    3.2613    2.9031 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7671    3.2075    3.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1134    3.9045    0.5742 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5137    4.9895    1.8176 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1634    4.2731    1.5286 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9029    4.9187    0.0759 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6475    0.8875   -1.1245 H   0  0  0  0  0  0  0  0  0  0  0  0
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  -10.2931   -1.0744   -0.9900 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0474   -2.5392   -0.3596 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4315   -2.0865    1.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5714   -0.5360    1.4219 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8951   -0.1919    2.2899 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5379   -1.2367    1.0248 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8047    0.2150   -0.7653 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3622    1.8668   -0.4242 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8997    0.3820    0.5243 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2062    1.7583    1.4172 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1321    1.7294   -0.4892 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1439    1.4052    1.3334 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1815    2.6719    0.5665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8717   -3.8830    0.1001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9190   -2.6592    0.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5441   -2.7983   -0.8036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7122   -3.5882   -1.8632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1479   -1.6150   -2.8505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3826    2.8876   -1.6117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8477    1.5407   -2.6170 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
Cholesteryl ester	HMDB
Cholest-5-en-3β-yl(12,15-epoxy-13-methyleicosa-12,14-dienoate)	HMDB
Cholesteryl ester(monome(11,5))	HMDB
12,15-Epoxy-13-methic acideicosa-12,14-dienoyl	HMDB
Cholesteryl 1-12,15-epoxy-13-methic acideicosa-12,14-dienoyl	HMDB
12,15-Epoxy-13-methateeicosa-12,14-dienoyl	HMDB
Cholesteryl 1-12,15-epoxy-13-methateeicosa-12,14-dienoyl	HMDB
CE(monome(11,5)/0:0)	HMDB
MonoMe(11,5) ce	HMDB
Cholesterol ester(monome(11,5)/0:0)	HMDB
MonoMe(11,5) cholesterol ester	HMDB
Cholesteryl ester(monome(11,5)/0:0)	HMDB
MonoMe(11,5) cholesteryl ester	HMDB
1-12,15-Epoxy-13-methyleicosa-12,14-dienoyl-cholesterol	HMDB
Cholest-5-en-3b-yl(12,15-epoxy-13-methyleicosa-12,14-dienoate)	HMDB
Cholest-5-en-3β-yl(12,15-epoxy-13-methyleicosa-12,14-dienoic acid)	HMDB
Cholest-5-en-3b-yl(12,15-epoxy-13-methyleicosa-12,14-dienoic acid)	HMDB

Chemical Formula

C₄₈H₈₀O₃

Average Molecular Weight

705.147

Monoisotopic Molecular Weight

704.610746426

IUPAC Name

2,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl 11-(3-methyl-5-pentylfuran-2-yl)undecanoate

Traditional Name

2,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl 11-(3-methyl-5-pentylfuran-2-yl)undecanoate

CAS Registry Number

Not Available

SMILES

[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)=C1C

InChI Identifier

InChI=1S/C48H80O3/c1-8-9-16-22-39-33-37(5)45(50-39)23-17-14-12-10-11-13-15-18-24-46(49)51-40-29-31-47(6)38(34-40)25-26-41-43-28-27-42(36(4)21-19-20-35(2)3)48(43,7)32-30-44(41)47/h25,33,35-36,40-44H,8-24,26-32,34H2,1-7H3

InChI Key

AAZXFALIBYEKBE-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as cholesteryl esters. Cholesteryl esters are compounds containing an esterified cholestane moiety.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Steroids and steroid derivatives

Sub Class

Steroid esters

Direct Parent

Cholesteryl esters

Alternative Parents

Substituents

Cholesteryl ester
Cholesterol
Cholestane-skeleton
Delta-5-steroid
Furanoid fatty acid
Fatty acyl
Furan
Heteroaromatic compound
Carboxylic acid ester
Organoheterocyclic compound
Oxacycle
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Organooxygen compound
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Carbonyl group
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Health effect

Cancer

Circulatory system disorder

Cardiac disorder

Cardiovascular disease (HMDB: HMDB0061673)

Atherosclerosis (HMDB: HMDB0061673)

Disposition

Biological location

Biofluid or Excreta

Urine (HMDB: HMDB0061673)

Tissue substructure

Hepatic tissue (HMDB: HMDB0061673)

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 5318997)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0061673)

Source

Endogenous

Endogenous (HMDB: HMDB0061673)

Animal

Animal (HMDB: HMDB0061673)

Exogenous

Food

Food (HMDB: HMDB0061673)

Animal origin

Bovine

Swine

Wild boar (FooDB: FOOD00307)
Domestic pig (FooDB: FOOD00536)

Poultry

Chicken (FooDB: FOOD00329)
Mallard duck (FooDB: FOOD00353)
Emu (FooDB: FOOD00360)
Greylag goose (FooDB: FOOD00368)
Guinea hen (FooDB: FOOD00373)
Ostrich (FooDB: FOOD00422)
Velvet duck (FooDB: FOOD00427)
Pheasant (FooDB: FOOD00430)
Squab (FooDB: FOOD00481)
Turkey (FooDB: FOOD00494)
Quail (FooDB: FOOD00541)
Anatidae (FooDB: FOOD00576)
Rock ptarmigan (FooDB: FOOD00597)
Columbidae (Dove, Pigeon) (FooDB: FOOD00610)

Venison

Mule deer (FooDB: FOOD00348)
Elk (FooDB: FOOD00359)
Deer (FooDB: FOOD00524)

Equine

Horse (FooDB: FOOD00378)

Lagomorph

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Caprae

Domestic goat (FooDB: FOOD00529)

Process

Naturally occurring process

Biological process

Chemical reaction

Lipid peroxidation (HMDB: HMDB0061673)

Biochemical process

Fatty acid metabolism (HMDB: HMDB0061673)

Cellular process

Cell signaling (HMDB: HMDB0061673)

Biochemical pathway

Lipid metabolism pathway (HMDB: HMDB0061673)

Role

Biological role

Membrane stabilizer (HMDB: HMDB0061673)

Molecular messenger

Signaling molecule (HMDB: HMDB0061673)

Industrial application

Pharmaceutical industry

Biomarker

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	0.0011 g/L	ALOGPS
logP	10.28	ALOGPS
logP	14.86	ChemAxon
logS	-5.8	ALOGPS
pKa (Strongest Basic)	-2.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	39.44 Å²	ChemAxon
Rotatable Bond Count	22	ChemAxon
Refractivity	216.96 m³·mol⁻¹	ChemAxon
Polarizability	93.58 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	269.081	31661259
DarkChem	[M-H]-	260.25	31661259
DeepCCS	[M+H]+	286.112	30932474
DeepCCS	[M-H]-	283.716	30932474
DeepCCS	[M-2H]-	316.601	30932474
DeepCCS	[M+Na]+	292.024	30932474
AllCCS	[M+H]+	272.3	32859911
AllCCS	[M+H-H2O]+	272.0	32859911
AllCCS	[M+NH4]+	272.6	32859911
AllCCS	[M+Na]+	272.7	32859911
AllCCS	[M-H]-	221.7	32859911
AllCCS	[M+Na-2H]-	228.5	32859911
AllCCS	[M+HCOO]-	235.9	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
CE(MonoMe(11,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)=C1C	4789.1	Standard polar	33892256
CE(MonoMe(11,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)=C1C	5053.6	Standard non polar	33892256
CE(MonoMe(11,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)=C1C	4962.9	Semi standard non polar	33892256

Spectra

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(MonoMe(11,5)) 10V, Positive-QTOF	splash10-0ap0-1019003500-a7185fb6c37fb0a8a5ae	2017-10-06	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(MonoMe(11,5)) 20V, Positive-QTOF	splash10-0ldr-3319002000-e092478f0bf77aff2e44	2017-10-06	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(MonoMe(11,5)) 40V, Positive-QTOF	splash10-0a4i-6319002000-d32643ff457215bf7361	2017-10-06	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(MonoMe(11,5)) 10V, Negative-QTOF	splash10-0udi-0006000900-844b375c053776ed5dca	2017-10-06	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(MonoMe(11,5)) 20V, Negative-QTOF	splash10-000i-0109001100-1cd2fbd5edb6ed67b002	2017-10-06	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(MonoMe(11,5)) 40V, Negative-QTOF	splash10-00kr-1109000000-8383f3f26f72e9986768	2017-10-06	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(MonoMe(11,5)) 10V, Negative-QTOF	splash10-0udi-0003000900-241817fc0f6088301491	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(MonoMe(11,5)) 20V, Negative-QTOF	splash10-0udi-0004003900-91f15fd817f070e887b8	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(MonoMe(11,5)) 40V, Negative-QTOF	splash10-0002-8911005100-502ba69e886faa866722	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(MonoMe(11,5)) 10V, Positive-QTOF	splash10-0ap0-1229003400-97b6d5698ca6efaaa7d0	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(MonoMe(11,5)) 20V, Positive-QTOF	splash10-0a4i-9333005000-1b8c802ce016949e7b8b	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(MonoMe(11,5)) 40V, Positive-QTOF	splash10-0ab9-6930000000-fae18dcb0e2d2a4de869	2021-09-22	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB034835

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

131770402

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Spiteller G: Furan fatty acids: occurrence, synthesis, and reactions. Are furan fatty acids responsible for the cardioprotective effects of a fish diet? Lipids. 2005 Aug;40(8):755-71. [PubMed:16296395 ]
Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. Epub 2006 Aug 10. [PubMed:16902246 ]
Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. Epub 2007 Mar 20. [PubMed:17374880 ]
Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.
The AOCS Lipid Library [Link]

Showing metabocard for CE(MonoMe(11,5)) (HMDB0061673)

MOL for HMDB0061673 (CE(MonoMe(11,5)))

3D MOL for HMDB0061673 (CE(MonoMe(11,5)))

3D SDF for HMDB0061673 (CE(MonoMe(11,5)))

3D-SDF for HMDB0061673 (CE(MonoMe(11,5)))

PDB for HMDB0061673 (CE(MonoMe(11,5)))

3D PDB for HMDB0061673 (CE(MonoMe(11,5)))

SMILES for HMDB0061673 (CE(MonoMe(11,5)))

INCHI for HMDB0061673 (CE(MonoMe(11,5)))

Structure for HMDB0061673 (CE(MonoMe(11,5)))

3D Structure for HMDB0061673 (CE(MonoMe(11,5)))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

MS/MS Spectra