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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2017-09-08 16:38:48 UTC

Update Date

2022-11-30 19:24:25 UTC

HMDB ID

HMDB0112197

Secondary Accession Numbers

None

Metabolite Identification

Common Name

CE(11:1D3)

Description

CE(11:1D3) is an unsaturated furan fatty acid ester of cholesterol or simply a cholesteryl ester (CE). Cholesteryl esters are much less polar than free cholesterol and appear to be the preferred form for transport in plasma and for storage. Cholesteryl esters do not contribute to membranes but are packed into intracellular lipid particles or lipoprotein particles. Because of the mechanism of synthesis, plasma cholesteryl esters tend to contain relatively high proportions of C18 fatty acids. Cholesteryl esters are major constituents of the adrenal glands and they also accumulate in the fatty lesions of atherosclerotic plaques. Cholesteryl esters are also major constituents of the lipoprotein particles carried in blood (HDL, LDL, VLDL). The cholesteryl 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 cholesteryl 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, cholesteryl 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 cholesteryl esters from CoA esters of fatty acids and cholesterol. Cholesteryl 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. The shorthand notation for CE(11:1D3) refers to the furan fatty acid's 11-carbon carboxyalkenyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 3-carbon alkyl moiety.

Structure

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


  Mrv1652309081718382D          

 52 56  0  0  0  0            999 V2000
    5.9572   -2.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5440    7.2484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1850    7.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0612    5.7777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6985    0.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4976    1.5550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6599    4.9455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6216   -1.4194    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
   -0.0000    1.6500    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
    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
    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
  -10.6751    6.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8011   -1.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4821    6.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4202    5.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.8250    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
   -7.1447    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8592    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8432    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3583    3.0451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    2.8875    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
   -5.7158    3.3000    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
   -5.7158    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7370    7.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6132    5.1646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8781    0.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3260    0.7481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8592    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3583    4.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5737    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1447    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4656   -0.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    0.4125    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
   -6.4302    2.8875    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
   -3.5724    2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6586   -0.4080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    2.0625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  9  1  1  0  0  0  0
 11 10  1  0  0  0  0
 12 10  1  0  0  0  0
 13 11  1  0  0  0  0
 14 12  1  0  0  0  0
 15 13  1  0  0  0  0
 16 14  1  0  0  0  0
 17 15  1  0  0  0  0
 19  9  1  0  0  0  0
 20 18  1  0  0  0  0
 21 18  1  0  0  0  0
 22 16  2  0  0  0  0
 23 17  1  0  0  0  0
 25 24  1  0  0  0  0
 27 26  1  0  0  0  0
 30 28  1  0  0  0  0
 31 29  1  0  0  0  0
 33  2  1  0  0  0  0
 33  3  1  0  0  0  0
 33 20  1  0  0  0  0
 34  4  1  0  0  0  0
 34 21  1  0  0  0  0
 35  5  1  0  0  0  0
 36  6  1  0  0  0  0
 36 35  1  0  0  0  0
 37 24  2  0  0  0  0
 37 32  1  0  0  0  0
 38 28  1  0  0  0  0
 38 32  1  0  0  0  0
 39 25  1  0  0  0  0
 40 26  1  0  0  0  0
 40 34  1  0  0  0  0
 41 27  1  0  0  0  0
 41 39  1  0  0  0  0
 42 29  1  0  0  0  0
 42 39  1  0  0  0  0
 43 19  1  0  0  0  0
 43 35  2  0  0  0  0
 44 22  1  0  0  0  0
 44 36  2  0  0  0  0
 45 23  1  0  0  0  0
 46  7  1  0  0  0  0
 46 30  1  0  0  0  0
 46 37  1  0  0  0  0
 46 42  1  0  0  0  0
 47  8  1  0  0  0  0
 47 31  1  0  0  0  0
 47 40  1  0  0  0  0
 47 41  1  0  0  0  0
 48 45  2  0  0  0  0
 49 38  1  0  0  0  0
 49 45  1  0  0  0  0
 50 43  1  0  0  0  0
 50 44  1  0  0  0  0
 51 16  1  0  0  0  0
 52 22  1  0  0  0  0
M  END

HMDB0112197
     RDKit          3D
CE(11:1D3)
126130  0  0  0  0  0  0  0  0999 V2000
   12.5465   -1.2133   -3.5875 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3071   -0.5977   -4.1686 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0082   -1.1435   -3.6475 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9283   -0.9293   -2.1603 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3163    0.0761   -1.5717 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4045    0.0287   -0.2638 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7972    1.0465    0.6061 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8789    1.0816    1.8902 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2198    2.1720    2.7130 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2516    1.4749    3.6783 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5517    2.3961    4.5999 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6834    3.4403    4.0504 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5435    3.1181    3.1818 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4753    2.2105    3.6466 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8338    0.7876    3.8687 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6230    0.0123    4.3500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4738    0.0626    3.4397 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3923    0.6549    3.7796 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4439   -0.5081    2.1571 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3118   -0.4270    1.3563 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5795    0.4851    0.1676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7121    0.8691   -0.5075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5947   -0.3362   -0.8085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9137   -0.9892   -2.0312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5803   -1.3550    0.2601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6456   -1.9070    0.7656 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0392   -1.5482    0.2979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0088   -0.0938   -0.1465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9545    0.1113   -1.2132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4044   -0.3752   -2.5435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8335   -0.6723   -2.7310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8365    0.0610   -1.8723 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1234    1.3368   -2.6230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9932   -0.8365   -1.5947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1798   -0.8485   -2.3972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8359   -1.2157   -3.8597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2690    0.0953   -2.4511 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1367    0.3711   -1.2823 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9383   -0.8460   -0.8170 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7606   -0.5139    0.3833 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7453    0.5923    0.1274 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9437   -0.1743    1.5960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2606   -0.8554   -0.1156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3266    0.1673    0.5005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3053    0.4867   -0.5305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1954   -1.7279    0.7913 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1274   -1.0906    0.0317 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4998   -1.5856    1.3737 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4681   -1.7146   -1.1781 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2214   -2.9737   -1.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5615   -2.2992   -3.6966 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4082   -0.7510   -4.1513 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6576   -0.8873   -2.5274 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3280   -0.5983   -5.2883 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3842    0.5078   -3.9197 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9025   -2.2202   -3.8943 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1749   -0.5855   -4.1224 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2116    1.8644    0.1449 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4164    0.3440    2.4333 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6364    2.8656    2.0843 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9775    2.7428    3.2541 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8941    0.8006    4.3181 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6052    0.7797    3.1163 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1875    1.8586    5.5062 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4333    2.9991    5.0903 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3551    4.0824    4.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3819    4.1815    3.5140 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8577    2.7623    2.1586 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0304    4.1135    2.9455 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6685    2.2234    2.8496 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9250    2.6153    4.5502 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6202    0.5985    4.6071 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1278    0.3258    2.8743 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9559   -1.0428    4.4347 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3809    0.3481    5.3721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5513    0.0695    1.8839 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9935    1.4188    0.6046 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3469    0.0756   -0.5127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4486    1.3289   -1.4811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1963    1.6176    0.1201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1236   -2.0733   -2.0766 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2036   -0.9185   -1.8535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1123   -0.4245   -2.9530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5673   -2.6453    1.5386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7048   -1.7248    1.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3170   -2.2522   -0.4884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6327    0.4746    0.7502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8985    1.2456   -1.3157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9772    0.2707   -3.3733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8623   -1.3568   -2.7287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0740   -0.3963   -3.8046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0504   -1.7784   -2.7335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0260    1.2643   -3.7144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9720    1.9081   -2.2493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2432    2.0146   -2.3595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5471   -1.8880   -1.7725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7033   -1.8447   -2.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1339   -2.0668   -3.8708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7921   -1.6123   -4.3146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5641   -0.3596   -4.4646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0549    1.0620   -3.0077 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0078   -0.3600   -3.2032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7245    0.9725   -0.4736 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9661    1.0473   -1.6966 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6252   -1.1817   -1.6324 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652309081718382D          

 52 56  0  0  0  0            999 V2000
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 50 44  1  0  0  0  0
 51 16  1  0  0  0  0
 52 22  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0112197

> <DATABASE_NAME>
hmdb

> <SMILES>
[H]\C(CCCCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCCC(C)C)=C(\[H])C1=C(C)C(C)=C(CCC)O1

> <INCHI_IDENTIFIER>
InChI=1S/C47H76O3/c1-9-19-43-35(5)36(6)44(50-43)22-16-14-12-10-11-13-15-17-23-45(48)49-38-28-30-46(7)37(32-38)24-25-39-41-27-26-40(34(4)21-18-20-33(2)3)47(41,8)31-29-42(39)46/h16,22,24,33-34,38-42H,9-15,17-21,23,25-32H2,1-8H3/b22-16+

> <INCHI_KEY>
WCBDUQUDBQTXPU-CJLVFECKSA-N

> <FORMULA>
C47H76O3

> <MOLECULAR_WEIGHT>
689.122

> <EXACT_MASS>
688.579446307

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
126

> <JCHEM_AVERAGE_POLARIZABILITY>
90.88248680257792

> <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 (10E)-11-(3,4-dimethyl-5-propylfuran-2-yl)undec-10-enoate

> <ALOGPS_LOGP>
10.10

> <JCHEM_LOGP>
14.363992394666667

> <ALOGPS_LOGS>
-5.80

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-2.6216610131803857

> <JCHEM_POLAR_SURFACE_AREA>
39.44

> <JCHEM_REFRACTIVITY>
213.76350000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
19

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.10e-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 (10E)-11-(3,4-dimethyl-5-propylfuran-2-yl)undec-10-enoate

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0112197
     RDKit          3D
CE(11:1D3)
126130  0  0  0  0  0  0  0  0999 V2000
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   10.1274   -1.0906    0.0317 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4998   -1.5856    1.3737 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4681   -1.7146   -1.1781 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2214   -2.9737   -1.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5615   -2.2992   -3.6966 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4082   -0.7510   -4.1513 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6576   -0.8873   -2.5274 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3280   -0.5983   -5.2883 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3842    0.5078   -3.9197 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9025   -2.2202   -3.8943 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1749   -0.5855   -4.1224 H   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4164    0.3440    2.4333 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.1963    1.6176    0.1201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1236   -2.0733   -2.0766 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.5673   -2.6453    1.5386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7048   -1.7248    1.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3170   -2.2522   -0.4884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6327    0.4746    0.7502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8985    1.2456   -1.3157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9772    0.2707   -3.3733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8623   -1.3568   -2.7287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0740   -0.3963   -3.8046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0504   -1.7784   -2.7335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0260    1.2643   -3.7144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9720    1.9081   -2.2493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2432    2.0146   -2.3595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5471   -1.8880   -1.7725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7033   -1.8447   -2.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1339   -2.0668   -3.8708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7921   -1.6123   -4.3146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5641   -0.3596   -4.4646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0549    1.0620   -3.0077 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0078   -0.3600   -3.2032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7245    0.9725   -0.4736 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9661    1.0473   -1.6966 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6252   -1.1817   -1.6324 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2382   -1.6618   -0.5982 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3554   -1.4273    0.6596 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2901    1.5276   -0.2001 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2534    0.7957    1.1106 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5573    0.2774   -0.5642 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0959   -0.8731    1.7601 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6099    0.8801    1.6450 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6093   -0.2919    2.5025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2868   -0.7273    0.1983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9527   -1.8260    0.3911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9969    1.0468    0.7403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9148   -0.1387    1.4799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1683    1.6153   -0.4657 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3679   -2.0423   -0.1232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2919   -2.5278    1.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6452   -1.8966    2.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2315   -0.9406    1.8983 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0793   -2.5571    1.2394 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3006   -2.8832   -1.1136 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0684   -3.4777   -2.2683 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8282   -3.7157   -0.5389 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

HEADER    PROTEIN                                 08-SEP-17   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   08-SEP-17         0                                  
HETATM    1  C   UNK     0      11.120  -4.056   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0     -23.415  13.530   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0     -20.879  14.355   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0     -16.914  10.785   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      10.637   0.413   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       8.395   2.903   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0     -12.003   6.930   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0     -16.165   9.232   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      10.494  -2.650   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.334   3.850   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.000   3.080   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.667   3.080   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.334   3.850   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.001   3.850   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -2.667   3.080   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       5.335   3.080   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -4.001   3.850   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0     -19.927  11.425   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       8.962  -2.489   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0     -21.433  11.746   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0     -19.451   9.961   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       5.335   1.540   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -5.335   3.080   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0     -13.337   3.080   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0     -14.670   3.850   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0     -18.374   6.930   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0     -17.469   5.684   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -9.336   5.390   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0     -13.337   7.700   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0     -10.669   6.160   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0     -14.670   8.470   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0     -10.669   3.080   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0     -21.909  13.210   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0     -17.945   9.641   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       9.106   0.252   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       8.075   1.396   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0     -12.003   3.850   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      -9.336   3.850   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0     -14.670   5.390   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0     -17.469   8.176   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0     -16.004   6.160   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0     -13.337   6.160   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0       8.336  -1.082   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0       6.668   0.770   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      -6.668   3.850   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0     -12.003   5.390   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0     -16.004   7.700   0.000  0.00  0.00           C+0
HETATM   48  O   UNK     0      -6.668   5.390   0.000  0.00  0.00           O+0
HETATM   49  O   UNK     0      -8.002   3.080   0.000  0.00  0.00           O+0
HETATM   50  O   UNK     0       6.829  -0.762   0.000  0.00  0.00           O+0
HETATM   51  H   UNK     0       6.668   3.850   0.000  0.00  0.00           H+0
HETATM   52  H   UNK     0       4.001   0.770   0.000  0.00  0.00           H+0
CONECT    1    9                                                            
CONECT    2   33                                                            
CONECT    3   33                                                            
CONECT    4   34                                                            
CONECT    5   35                                                            
CONECT    6   36                                                            
CONECT    7   46                                                            
CONECT    8   47                                                            
CONECT    9    1   19                                                       
CONECT   10   11   12                                                       
CONECT   11   10   13                                                       
CONECT   12   10   14                                                       
CONECT   13   11   15                                                       
CONECT   14   12   16                                                       
CONECT   15   13   17                                                       
CONECT   16   14   22   51                                                  
CONECT   17   15   23                                                       
CONECT   18   20   21                                                       
CONECT   19    9   43                                                       
CONECT   20   18   33                                                       
CONECT   21   18   34                                                       
CONECT   22   16   44   52                                                  
CONECT   23   17   45                                                       
CONECT   24   25   37                                                       
CONECT   25   24   39                                                       
CONECT   26   27   40                                                       
CONECT   27   26   41                                                       
CONECT   28   30   38                                                       
CONECT   29   31   42                                                       
CONECT   30   28   46                                                       
CONECT   31   29   47                                                       
CONECT   32   37   38                                                       
CONECT   33    2    3   20                                                  
CONECT   34    4   21   40                                                  
CONECT   35    5   36   43                                                  
CONECT   36    6   35   44                                                  
CONECT   37   24   32   46                                                  
CONECT   38   28   32   49                                                  
CONECT   39   25   41   42                                                  
CONECT   40   26   34   47                                                  
CONECT   41   27   39   47                                                  
CONECT   42   29   39   46                                                  
CONECT   43   19   35   50                                                  
CONECT   44   22   36   50                                                  
CONECT   45   23   48   49                                                  
CONECT   46    7   30   37   42                                             
CONECT   47    8   31   40   41                                             
CONECT   48   45                                                            
CONECT   49   38   45                                                       
CONECT   50   43   44                                                       
CONECT   51   16                                                            
CONECT   52   22                                                            
MASTER        0    0    0    0    0    0    0    0   52    0  112    0
END

COMPND    HMDB0112197
HETATM    1  C1  UNL     1      12.546  -1.213  -3.587  1.00  0.00           C  
HETATM    2  C2  UNL     1      11.307  -0.598  -4.169  1.00  0.00           C  
HETATM    3  C3  UNL     1      10.008  -1.144  -3.647  1.00  0.00           C  
HETATM    4  C4  UNL     1       9.928  -0.929  -2.160  1.00  0.00           C  
HETATM    5  O1  UNL     1       9.316   0.076  -1.572  1.00  0.00           O  
HETATM    6  C5  UNL     1       9.404   0.029  -0.264  1.00  0.00           C  
HETATM    7  C6  UNL     1       8.797   1.047   0.606  1.00  0.00           C  
HETATM    8  C7  UNL     1       8.879   1.082   1.890  1.00  0.00           C  
HETATM    9  C8  UNL     1       8.220   2.172   2.713  1.00  0.00           C  
HETATM   10  C9  UNL     1       7.252   1.475   3.678  1.00  0.00           C  
HETATM   11  C10 UNL     1       6.552   2.396   4.600  1.00  0.00           C  
HETATM   12  C11 UNL     1       5.683   3.440   4.050  1.00  0.00           C  
HETATM   13  C12 UNL     1       4.543   3.118   3.182  1.00  0.00           C  
HETATM   14  C13 UNL     1       3.475   2.210   3.647  1.00  0.00           C  
HETATM   15  C14 UNL     1       3.834   0.788   3.869  1.00  0.00           C  
HETATM   16  C15 UNL     1       2.623   0.012   4.350  1.00  0.00           C  
HETATM   17  C16 UNL     1       1.474   0.063   3.440  1.00  0.00           C  
HETATM   18  O2  UNL     1       0.392   0.655   3.780  1.00  0.00           O  
HETATM   19  O3  UNL     1       1.444  -0.508   2.157  1.00  0.00           O  
HETATM   20  C17 UNL     1       0.312  -0.427   1.356  1.00  0.00           C  
HETATM   21  C18 UNL     1       0.580   0.485   0.168  1.00  0.00           C  
HETATM   22  C19 UNL     1      -0.712   0.869  -0.508  1.00  0.00           C  
HETATM   23  C20 UNL     1      -1.595  -0.336  -0.809  1.00  0.00           C  
HETATM   24  C21 UNL     1      -0.914  -0.989  -2.031  1.00  0.00           C  
HETATM   25  C22 UNL     1      -1.580  -1.355   0.260  1.00  0.00           C  
HETATM   26  C23 UNL     1      -2.646  -1.907   0.766  1.00  0.00           C  
HETATM   27  C24 UNL     1      -4.039  -1.548   0.298  1.00  0.00           C  
HETATM   28  C25 UNL     1      -4.009  -0.094  -0.146  1.00  0.00           C  
HETATM   29  C26 UNL     1      -2.954   0.111  -1.213  1.00  0.00           C  
HETATM   30  C27 UNL     1      -3.404  -0.375  -2.544  1.00  0.00           C  
HETATM   31  C28 UNL     1      -4.833  -0.672  -2.731  1.00  0.00           C  
HETATM   32  C29 UNL     1      -5.836   0.061  -1.872  1.00  0.00           C  
HETATM   33  C30 UNL     1      -6.123   1.337  -2.623  1.00  0.00           C  
HETATM   34  C31 UNL     1      -6.993  -0.837  -1.595  1.00  0.00           C  
HETATM   35  C32 UNL     1      -8.180  -0.848  -2.397  1.00  0.00           C  
HETATM   36  C33 UNL     1      -7.836  -1.216  -3.860  1.00  0.00           C  
HETATM   37  C34 UNL     1      -9.269   0.095  -2.451  1.00  0.00           C  
HETATM   38  C35 UNL     1     -10.137   0.371  -1.282  1.00  0.00           C  
HETATM   39  C36 UNL     1     -10.938  -0.846  -0.817  1.00  0.00           C  
HETATM   40  C37 UNL     1     -11.761  -0.514   0.383  1.00  0.00           C  
HETATM   41  C38 UNL     1     -12.745   0.592   0.127  1.00  0.00           C  
HETATM   42  C39 UNL     1     -10.944  -0.174   1.596  1.00  0.00           C  
HETATM   43  C40 UNL     1      -7.261  -0.855  -0.116  1.00  0.00           C  
HETATM   44  C41 UNL     1      -6.327   0.167   0.501  1.00  0.00           C  
HETATM   45  C42 UNL     1      -5.305   0.487  -0.531  1.00  0.00           C  
HETATM   46  C43 UNL     1      -0.195  -1.728   0.791  1.00  0.00           C  
HETATM   47  C44 UNL     1      10.127  -1.091   0.032  1.00  0.00           C  
HETATM   48  C45 UNL     1      10.500  -1.586   1.374  1.00  0.00           C  
HETATM   49  C46 UNL     1      10.468  -1.715  -1.178  1.00  0.00           C  
HETATM   50  C47 UNL     1      11.221  -2.974  -1.275  1.00  0.00           C  
HETATM   51  H1  UNL     1      12.562  -2.299  -3.697  1.00  0.00           H  
HETATM   52  H2  UNL     1      13.408  -0.751  -4.151  1.00  0.00           H  
HETATM   53  H3  UNL     1      12.658  -0.887  -2.527  1.00  0.00           H  
HETATM   54  H4  UNL     1      11.328  -0.598  -5.288  1.00  0.00           H  
HETATM   55  H5  UNL     1      11.384   0.508  -3.920  1.00  0.00           H  
HETATM   56  H6  UNL     1       9.902  -2.220  -3.894  1.00  0.00           H  
HETATM   57  H7  UNL     1       9.175  -0.586  -4.122  1.00  0.00           H  
HETATM   58  H8  UNL     1       8.212   1.864   0.145  1.00  0.00           H  
HETATM   59  H9  UNL     1       9.416   0.344   2.433  1.00  0.00           H  
HETATM   60  H10 UNL     1       7.636   2.866   2.084  1.00  0.00           H  
HETATM   61  H11 UNL     1       8.977   2.743   3.254  1.00  0.00           H  
HETATM   62  H12 UNL     1       7.894   0.801   4.318  1.00  0.00           H  
HETATM   63  H13 UNL     1       6.605   0.780   3.116  1.00  0.00           H  
HETATM   64  H14 UNL     1       6.188   1.859   5.506  1.00  0.00           H  
HETATM   65  H15 UNL     1       7.433   2.999   5.090  1.00  0.00           H  
HETATM   66  H16 UNL     1       5.355   4.082   4.938  1.00  0.00           H  
HETATM   67  H17 UNL     1       6.382   4.182   3.514  1.00  0.00           H  
HETATM   68  H18 UNL     1       4.858   2.762   2.159  1.00  0.00           H  
HETATM   69  H19 UNL     1       4.030   4.113   2.946  1.00  0.00           H  
HETATM   70  H20 UNL     1       2.669   2.223   2.850  1.00  0.00           H  
HETATM   71  H21 UNL     1       2.925   2.615   4.550  1.00  0.00           H  
HETATM   72  H22 UNL     1       4.620   0.599   4.607  1.00  0.00           H  
HETATM   73  H23 UNL     1       4.128   0.326   2.874  1.00  0.00           H  
HETATM   74  H24 UNL     1       2.956  -1.043   4.435  1.00  0.00           H  
HETATM   75  H25 UNL     1       2.381   0.348   5.372  1.00  0.00           H  
HETATM   76  H26 UNL     1      -0.551   0.069   1.884  1.00  0.00           H  
HETATM   77  H27 UNL     1       0.994   1.419   0.605  1.00  0.00           H  
HETATM   78  H28 UNL     1       1.347   0.076  -0.513  1.00  0.00           H  
HETATM   79  H29 UNL     1      -0.449   1.329  -1.481  1.00  0.00           H  
HETATM   80  H30 UNL     1      -1.196   1.618   0.120  1.00  0.00           H  
HETATM   81  H31 UNL     1      -1.124  -2.073  -2.077  1.00  0.00           H  
HETATM   82  H32 UNL     1       0.204  -0.919  -1.854  1.00  0.00           H  
HETATM   83  H33 UNL     1      -1.112  -0.425  -2.953  1.00  0.00           H  
HETATM   84  H34 UNL     1      -2.567  -2.645   1.539  1.00  0.00           H  
HETATM   85  H35 UNL     1      -4.705  -1.725   1.161  1.00  0.00           H  
HETATM   86  H36 UNL     1      -4.317  -2.252  -0.488  1.00  0.00           H  
HETATM   87  H37 UNL     1      -3.633   0.475   0.750  1.00  0.00           H  
HETATM   88  H38 UNL     1      -2.899   1.246  -1.316  1.00  0.00           H  
HETATM   89  H39 UNL     1      -2.977   0.271  -3.373  1.00  0.00           H  
HETATM   90  H40 UNL     1      -2.862  -1.357  -2.729  1.00  0.00           H  
HETATM   91  H41 UNL     1      -5.074  -0.396  -3.805  1.00  0.00           H  
HETATM   92  H42 UNL     1      -5.050  -1.778  -2.734  1.00  0.00           H  
HETATM   93  H43 UNL     1      -6.026   1.264  -3.714  1.00  0.00           H  
HETATM   94  H44 UNL     1      -6.972   1.908  -2.249  1.00  0.00           H  
HETATM   95  H45 UNL     1      -5.243   2.015  -2.360  1.00  0.00           H  
HETATM   96  H46 UNL     1      -6.547  -1.888  -1.773  1.00  0.00           H  
HETATM   97  H47 UNL     1      -8.703  -1.845  -2.095  1.00  0.00           H  
HETATM   98  H48 UNL     1      -7.134  -2.067  -3.871  1.00  0.00           H  
HETATM   99  H49 UNL     1      -8.792  -1.612  -4.315  1.00  0.00           H  
HETATM  100  H50 UNL     1      -7.564  -0.360  -4.465  1.00  0.00           H  
HETATM  101  H51 UNL     1      -9.055   1.062  -3.008  1.00  0.00           H  
HETATM  102  H52 UNL     1     -10.008  -0.360  -3.203  1.00  0.00           H  
HETATM  103  H53 UNL     1      -9.725   0.973  -0.474  1.00  0.00           H  
HETATM  104  H54 UNL     1     -10.966   1.047  -1.697  1.00  0.00           H  
HETATM  105  H55 UNL     1     -11.625  -1.182  -1.632  1.00  0.00           H  
HETATM  106  H56 UNL     1     -10.238  -1.662  -0.598  1.00  0.00           H  
HETATM  107  H57 UNL     1     -12.355  -1.427   0.660  1.00  0.00           H  
HETATM  108  H58 UNL     1     -12.290   1.528  -0.200  1.00  0.00           H  
HETATM  109  H59 UNL     1     -13.253   0.796   1.111  1.00  0.00           H  
HETATM  110  H60 UNL     1     -13.557   0.277  -0.564  1.00  0.00           H  
HETATM  111  H61 UNL     1     -10.096  -0.873   1.760  1.00  0.00           H  
HETATM  112  H62 UNL     1     -10.610   0.880   1.645  1.00  0.00           H  
HETATM  113  H63 UNL     1     -11.609  -0.292   2.503  1.00  0.00           H  
HETATM  114  H64 UNL     1      -8.287  -0.727   0.198  1.00  0.00           H  
HETATM  115  H65 UNL     1      -6.953  -1.826   0.391  1.00  0.00           H  
HETATM  116  H66 UNL     1      -6.997   1.047   0.740  1.00  0.00           H  
HETATM  117  H67 UNL     1      -5.915  -0.139   1.480  1.00  0.00           H  
HETATM  118  H68 UNL     1      -5.168   1.615  -0.466  1.00  0.00           H  
HETATM  119  H69 UNL     1       0.368  -2.042  -0.123  1.00  0.00           H  
HETATM  120  H70 UNL     1      -0.292  -2.528   1.536  1.00  0.00           H  
HETATM  121  H71 UNL     1       9.645  -1.897   2.001  1.00  0.00           H  
HETATM  122  H72 UNL     1      11.232  -0.941   1.898  1.00  0.00           H  
HETATM  123  H73 UNL     1      11.079  -2.557   1.239  1.00  0.00           H  
HETATM  124  H74 UNL     1      12.301  -2.883  -1.114  1.00  0.00           H  
HETATM  125  H75 UNL     1      11.068  -3.478  -2.268  1.00  0.00           H  
HETATM  126  H76 UNL     1      10.828  -3.716  -0.539  1.00  0.00           H  
CONECT    1    2   51   52   53
CONECT    2    3   54   55
CONECT    3    4   56   57
CONECT    4    5   49   49
CONECT    5    6
CONECT    6    7   47   47
CONECT    7    8    8   58
CONECT    8    9   59
CONECT    9   10   60   61
CONECT   10   11   62   63
CONECT   11   12   64   65
CONECT   12   13   66   67
CONECT   13   14   68   69
CONECT   14   15   70   71
CONECT   15   16   72   73
CONECT   16   17   74   75
CONECT   17   18   18   19
CONECT   19   20
CONECT   20   21   46   76
CONECT   21   22   77   78
CONECT   22   23   79   80
CONECT   23   24   25   29
CONECT   24   81   82   83
CONECT   25   26   26   46
CONECT   26   27   84
CONECT   27   28   85   86
CONECT   28   29   45   87
CONECT   29   30   88
CONECT   30   31   89   90
CONECT   31   32   91   92
CONECT   32   33   34   45
CONECT   33   93   94   95
CONECT   34   35   43   96
CONECT   35   36   37   97
CONECT   36   98   99  100
CONECT   37   38  101  102
CONECT   38   39  103  104
CONECT   39   40  105  106
CONECT   40   41   42  107
CONECT   41  108  109  110
CONECT   42  111  112  113
CONECT   43   44  114  115
CONECT   44   45  116  117
CONECT   45  118
CONECT   46  119  120
CONECT   47   48   49
CONECT   48  121  122  123
CONECT   49   50
CONECT   50  124  125  126
END

HMDB0112197
     RDKit          3D
CE(11:1D3)
126130  0  0  0  0  0  0  0  0999 V2000
   12.5465   -1.2133   -3.5875 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3071   -0.5977   -4.1686 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0082   -1.1435   -3.6475 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9283   -0.9293   -2.1603 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3163    0.0761   -1.5717 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4045    0.0287   -0.2638 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7972    1.0465    0.6061 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8789    1.0816    1.8902 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2198    2.1720    2.7130 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2516    1.4749    3.6783 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5517    2.3961    4.5999 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6834    3.4403    4.0504 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5435    3.1181    3.1818 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4753    2.2105    3.6466 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8338    0.7876    3.8687 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6230    0.0123    4.3500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4738    0.0626    3.4397 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3923    0.6549    3.7796 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4439   -0.5081    2.1571 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3118   -0.4270    1.3563 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5795    0.4851    0.1676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7121    0.8691   -0.5075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5947   -0.3362   -0.8085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9137   -0.9892   -2.0312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5803   -1.3550    0.2601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6456   -1.9070    0.7656 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0392   -1.5482    0.2979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0088   -0.0938   -0.1465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9545    0.1113   -1.2132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4044   -0.3752   -2.5435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8335   -0.6723   -2.7310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8365    0.0610   -1.8723 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1234    1.3368   -2.6230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9932   -0.8365   -1.5947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1798   -0.8485   -2.3972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8359   -1.2157   -3.8597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2690    0.0953   -2.4511 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1367    0.3711   -1.2823 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9383   -0.8460   -0.8170 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7606   -0.5139    0.3833 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7453    0.5923    0.1274 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9437   -0.1743    1.5960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2606   -0.8554   -0.1156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3266    0.1673    0.5005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3053    0.4867   -0.5305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1954   -1.7279    0.7913 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1274   -1.0906    0.0317 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4998   -1.5856    1.3737 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4681   -1.7146   -1.1781 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2214   -2.9737   -1.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5615   -2.2992   -3.6966 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4082   -0.7510   -4.1513 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6576   -0.8873   -2.5274 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3280   -0.5983   -5.2883 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3842    0.5078   -3.9197 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9025   -2.2202   -3.8943 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1749   -0.5855   -4.1224 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2116    1.8644    0.1449 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4164    0.3440    2.4333 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6364    2.8656    2.0843 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9775    2.7428    3.2541 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8941    0.8006    4.3181 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6052    0.7797    3.1163 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1875    1.8586    5.5062 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4333    2.9991    5.0903 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3551    4.0824    4.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3819    4.1815    3.5140 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8577    2.7623    2.1586 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0304    4.1135    2.9455 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6685    2.2234    2.8496 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9250    2.6153    4.5502 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6202    0.5985    4.6071 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1278    0.3258    2.8743 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9559   -1.0428    4.4347 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3809    0.3481    5.3721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5513    0.0695    1.8839 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9935    1.4188    0.6046 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3469    0.0756   -0.5127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4486    1.3289   -1.4811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1963    1.6176    0.1201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1236   -2.0733   -2.0766 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2036   -0.9185   -1.8535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1123   -0.4245   -2.9530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5673   -2.6453    1.5386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7048   -1.7248    1.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3170   -2.2522   -0.4884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6327    0.4746    0.7502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8985    1.2456   -1.3157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9772    0.2707   -3.3733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8623   -1.3568   -2.7287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0740   -0.3963   -3.8046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0504   -1.7784   -2.7335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0260    1.2643   -3.7144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9720    1.9081   -2.2493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2432    2.0146   -2.3595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5471   -1.8880   -1.7725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7033   -1.8447   -2.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1339   -2.0668   -3.8708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7921   -1.6123   -4.3146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5641   -0.3596   -4.4646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0549    1.0620   -3.0077 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0078   -0.3600   -3.2032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7245    0.9725   -0.4736 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9661    1.0473   -1.6966 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6252   -1.1817   -1.6324 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2382   -1.6618   -0.5982 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3554   -1.4273    0.6596 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2901    1.5276   -0.2001 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2534    0.7957    1.1106 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5573    0.2774   -0.5642 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0959   -0.8731    1.7601 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6099    0.8801    1.6450 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6093   -0.2919    2.5025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2868   -0.7273    0.1983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9527   -1.8260    0.3911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9969    1.0468    0.7403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9148   -0.1387    1.4799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1683    1.6153   -0.4657 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3679   -2.0423   -0.1232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2919   -2.5278    1.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6452   -1.8966    2.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2315   -0.9406    1.8983 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0793   -2.5571    1.2394 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3006   -2.8832   -1.1136 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0684   -3.4777   -2.2683 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8282   -3.7157   -0.5389 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
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M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
2,15-Dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0,.0,]heptadec-7-en-5-yl (10E)-11-(3,4-dimethyl-5-propylfuran-2-yl)undec-10-enoic acid	HMDB
CE(dime(11:1,3))	HMDB
11:1D3 Cholesteryl ester	HMDB
DiMe(11:1,3) cholesteryl ester	HMDB
2,15-Dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-yl (10E)-11-(3,4-dimethyl-5-propylfuran-2-yl)undec-10-enoic acid	HMDB
CE(11:1D3)	SMPDB

Chemical Formula

C₄₇H₇₆O₃

Average Molecular Weight

689.122

Monoisotopic Molecular Weight

688.579446307

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 (10E)-11-(3,4-dimethyl-5-propylfuran-2-yl)undec-10-enoate

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 (10E)-11-(3,4-dimethyl-5-propylfuran-2-yl)undec-10-enoate

CAS Registry Number

Not Available

SMILES

[H]\C(CCCCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCCC(C)C)=C(\[H])C1=C(C)C(C)=C(CCC)O1

InChI Identifier

InChI=1S/C47H76O3/c1-9-19-43-35(5)36(6)44(50-43)22-16-14-12-10-11-13-15-17-23-45(48)49-38-28-30-46(7)37(32-38)24-25-39-41-27-26-40(34(4)21-18-20-33(2)3)47(41,8)31-29-42(39)46/h16,22,24,33-34,38-42H,9-15,17-21,23,25-32H2,1-8H3/b22-16+

InChI Key

WCBDUQUDBQTXPU-CJLVFECKSA-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

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 5318997)

Source

Endogenous

Endogenous (HMDB: HMDB0112197)

Process

Not Available

Role

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
logP	10.1	ALOGPS
logP	14.36	ChemAxon
logS	-5.8	ALOGPS
pKa (Strongest Basic)	-2.6	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	19	ChemAxon
Refractivity	213.76 m³·mol⁻¹	ChemAxon
Polarizability	90.88 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]+	263.899	31661259
DarkChem	[M-H]-	254.279	31661259
DeepCCS	[M+H]+	275.645	30932474
DeepCCS	[M-H]-	273.8	30932474
DeepCCS	[M-2H]-	307.042	30932474
DeepCCS	[M+Na]+	281.386	30932474
AllCCS	[M+H]+	275.0	32859911
AllCCS	[M+H-H2O]+	274.5	32859911
AllCCS	[M+NH4]+	275.4	32859911
AllCCS	[M+Na]+	275.5	32859911
AllCCS	[M-H]-	225.5	32859911
AllCCS	[M+Na-2H]-	231.8	32859911
AllCCS	[M+HCOO]-	238.7	32859911

Predicted Retention Times

Underivatized

Chromatographic Method	Retention Time	Reference
Measured using a Waters Acquity ultraperformance liquid chromatography (UPLC) ethylene-bridged hybrid (BEH) C18 column (100 mm × 2.1 mm; 1.7 μmparticle diameter). Predicted by Afia on May 17, 2022. Predicted by Afia on May 17, 2022.	8.2 minutes	32390414
Predicted by Siyang on May 30, 2022	50.6143 minutes	33406817
Predicted by Siyang using ReTip algorithm on June 8, 2022	0.96 minutes	32390414
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid	5821.6 seconds	40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid	1569.2 seconds	40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid	592.5 seconds	40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid	741.2 seconds	40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	1232.2 seconds	40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid	2307.9 seconds	40023050
BfG_NTS_RP1 =Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) with Water:ACN and 0.1% Formic Acid	2116.7 seconds	40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)	150.4 seconds	40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid	4377.5 seconds	40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid	1404.1 seconds	40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid	4165.2 seconds	40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	1587.3 seconds	40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	1071.5 seconds	40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate	715.5 seconds	40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA	1241.6 seconds	40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water	11.2 seconds	40023050

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
CE(11:1D3)	[H]\C(CCCCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCCC(C)C)=C(\[H])C1=C(C)C(C)=C(CCC)O1	4834.7	Standard polar	33892256
CE(11:1D3)	[H]\C(CCCCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCCC(C)C)=C(\[H])C1=C(C)C(C)=C(CCC)O1	5000.3	Standard non polar	33892256
CE(11:1D3)	[H]\C(CCCCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCCC(C)C)=C(\[H])C1=C(C)C(C)=C(CCC)O1	4917.1	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(11:1D3) 10V, Positive-QTOF	splash10-000i-1017019000-58851dcec3e1b5566840	2019-02-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(11:1D3) 20V, Positive-QTOF	splash10-00kr-1129002000-2434c80326ad7ea31014	2019-02-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(11:1D3) 40V, Positive-QTOF	splash10-0a4r-3119011000-c580202aecb772c2195b	2019-02-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(11:1D3) 10V, Negative-QTOF	splash10-000i-0006009000-45f9438d78a30aef2f62	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(11:1D3) 20V, Negative-QTOF	splash10-000i-0019002000-0997da3059652bfd01a1	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(11:1D3) 40V, Negative-QTOF	splash10-00kr-1019000000-1be792b3c207b2af04c7	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(11:1D3) 10V, Negative-QTOF	splash10-000i-0002009000-94c6bd1c3328b72c2c50	2021-09-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(11:1D3) 20V, Negative-QTOF	splash10-000i-0205009000-03972344f36c98e9e49c	2021-09-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(11:1D3) 40V, Negative-QTOF	splash10-000i-1633109000-29f294df7740e87936ef	2021-09-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(11:1D3) 10V, Positive-QTOF	splash10-00kr-1239006000-3a4d906b2f4730b4414e	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(11:1D3) 20V, Positive-QTOF	splash10-000i-5292001000-3649931b968d0710c830	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(11:1D3) 40V, Positive-QTOF	splash10-06zi-3920000000-a66ea2ea5eb3ad970bb2	2021-09-25	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

Not Available

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

131819640

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

Vetter W, Wendlinger C (2013). Furan fatty acids – valuable minor fatty acids in food. Lipid Technology.

Showing metabocard for CE(11:1D3) (HMDB0112197)

MOL for HMDB0112197 (CE(11:1D3))

3D MOL for HMDB0112197 (CE(11:1D3))

3D SDF for HMDB0112197 (CE(11:1D3))

3D-SDF for HMDB0112197 (CE(11:1D3))

PDB for HMDB0112197 (CE(11:1D3))

3D PDB for HMDB0112197 (CE(11:1D3))

SMILES for HMDB0112197 (CE(11:1D3))

INCHI for HMDB0112197 (CE(11:1D3))

Structure for HMDB0112197 (CE(11:1D3))

3D Structure for HMDB0112197 (CE(11:1D3))

Predicted Collision Cross Sections

Predicted Retention Times

Underivatized

Predicted Kovats Retention Indices

Underivatized

MS/MS Spectra