Jump To Section:

Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References XML

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2017-09-08 16:43:20 UTC

Update Date

2022-11-30 19:24:26 UTC

HMDB ID

HMDB0112216

Secondary Accession Numbers

None

Metabolite Identification

Common Name

CE(5M7)

Description

CE(5M7) is a 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(5M7) refers to the furan fatty acid's 5-carbon carboxyalkyl moiety, the methyl substitution in the 3-position of its furan moiety, and its 7-carbon alkyl moiety.

Structure

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


  Mrv1652309081718432D          

 47 51  0  0  0  0            999 V2000
    4.6969   -2.6154    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
    0.9252    2.7925    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
    4.3613   -1.8617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5408   -1.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2053   -1.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3848   -0.9356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0492   -0.1819    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
   -2.1434    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
  -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
    1.2288   -0.0957    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
   -2.8579    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
    1.3057    1.3725    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
    0.7537    1.9856    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
    0.8932    0.6580    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
   -0.0000    1.6500    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
    0.0862    0.8295    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
  8  1  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 14 13  1  0  0  0  0
 16 15  1  0  0  0  0
 17 15  1  0  0  0  0
 18 12  1  0  0  0  0
 19 13  1  0  0  0  0
 20 14  1  0  0  0  0
 22 21  1  0  0  0  0
 24 23  1  0  0  0  0
 27 25  1  0  0  0  0
 28 26  1  0  0  0  0
 31  2  1  0  0  0  0
 31  3  1  0  0  0  0
 31 16  1  0  0  0  0
 32  4  1  0  0  0  0
 32 17  1  0  0  0  0
 33  5  1  0  0  0  0
 33 29  1  0  0  0  0
 34 21  2  0  0  0  0
 34 30  1  0  0  0  0
 35 18  1  0  0  0  0
 35 29  2  0  0  0  0
 36 25  1  0  0  0  0
 36 30  1  0  0  0  0
 37 22  1  0  0  0  0
 38 23  1  0  0  0  0
 38 32  1  0  0  0  0
 39 24  1  0  0  0  0
 39 37  1  0  0  0  0
 40 26  1  0  0  0  0
 40 37  1  0  0  0  0
 41 19  1  0  0  0  0
 41 33  2  0  0  0  0
 42 20  1  0  0  0  0
 43  6  1  0  0  0  0
 43 27  1  0  0  0  0
 43 34  1  0  0  0  0
 43 40  1  0  0  0  0
 44  7  1  0  0  0  0
 44 28  1  0  0  0  0
 44 38  1  0  0  0  0
 44 39  1  0  0  0  0
 45 42  2  0  0  0  0
 46 35  1  0  0  0  0
 46 41  1  0  0  0  0
 47 36  1  0  0  0  0
 47 42  1  0  0  0  0
M  END

HMDB0112216
     RDKit          3D
CE(5M7)
119123  0  0  0  0  0  0  0  0999 V2000
   12.0450   -2.1848   -2.4010 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3629   -0.7202   -2.4849 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4707   -0.3058   -1.5670 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1518   -0.5803   -0.1129 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9157    0.1736    0.2943 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6117   -0.1037    1.7396 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3693    0.6433    2.1855 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2012    0.2149    1.3693 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3486   -0.8083    1.6656 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4163   -0.8727    0.6650 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2891   -1.8050    0.4888 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7461    0.1478   -0.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1113    0.5544   -1.4708 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583    1.5750   -1.4648 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8508    1.4094   -0.6758 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8873    1.4379    0.8020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4654    1.2293    1.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2403    1.2253    2.5312 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    1.0420    0.4498 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0824    0.8472    0.8482 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2338    1.9668    0.3691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2443    1.7796    0.5022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6315    0.4747   -0.1056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2032    0.4135   -1.5592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9312   -0.5811    0.6838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5001   -1.4530    1.4658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9930   -1.5290    1.6997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5964   -0.2088    1.2865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1045    0.1808   -0.0997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9510    1.3610   -0.5109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3006    0.7541   -0.9528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8647   -0.1142    0.1169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9349   -1.5751   -0.3113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1673    0.3112    0.7341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3226    0.7119    0.0214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2937    1.9093   -0.9050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3398   -0.2291   -0.5508 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0951   -1.0660    0.4161 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1062   -2.0010   -0.1861 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2077   -1.3922   -0.9557 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0512   -0.4113   -0.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8679   -0.8489   -2.2914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2346   -0.7555    1.8131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7943   -0.7656    2.3862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0164   -0.0040    1.4059 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5764   -0.5317    0.4975 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8220    0.7459    0.2628 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0446   -2.3568   -2.8711 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7648   -2.8039   -2.9522 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9634   -2.5322   -1.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7283   -0.5356   -3.5311 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4732   -0.0789   -2.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5908    0.7992   -1.6649 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4003   -0.7985   -1.8799 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0650   -1.6442    0.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9961   -0.1800    0.4984 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0842    1.2406    0.1244 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0723   -0.1785   -0.3383 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4525    0.1959    2.3841 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3930   -1.1791    1.8726 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1200    0.4246    3.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5364    1.7179    2.1039 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3473   -1.4837    2.5132 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3196   -1.3375    0.2694 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2163   -2.4735    1.3847 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5029   -2.4512   -0.4121 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9695    0.9092   -2.1522 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7664   -0.3694   -2.0644 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5197    2.6212   -1.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6977    1.6604   -2.5667 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0763    2.1736   -1.0539 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3532    0.4350   -1.0199 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1434    2.5259    1.0732 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5690    0.8472    1.3549 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0862    0.8791    1.9794 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4850    2.8542    1.0272 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5150    2.3112   -0.6478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4695    1.7736    1.6001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7298    2.6441    0.0043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1276    0.6644   -1.6418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2814   -0.6573   -1.8525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8266    1.0717   -2.1599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9000   -2.1783    1.9925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1088   -1.7110    2.7861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3314   -2.4036    1.1663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0492    0.5314    1.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2367   -0.6853   -0.7797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5091    1.9001   -1.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0951    2.0858    0.3108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8777    1.6155   -1.2618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9706    0.1298   -1.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2865   -1.8027   -1.1853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6119   -2.2779    0.4783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9828   -1.8768   -0.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8269    1.2268    1.3801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0163    1.1911    0.8662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0518    1.7248   -1.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3612    2.3309   -0.9619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7306    2.7737   -0.5224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9356   -0.8136   -1.4111 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1313    0.4178   -1.0587 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7382   -0.3897    1.0968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4658   -1.5875    1.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6009   -2.7519   -0.8331 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5655   -2.5610    0.6818 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9534   -2.2685   -1.1183 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2143   -0.7470    0.8689 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0406   -0.3510   -0.6600 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6293    0.6173   -0.2066 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6015   -1.2944   -3.0479 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8864   -1.1697   -2.6593 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0443    0.2515   -2.3785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3304   -1.7850    1.4262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9455   -0.5772    2.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8472   -0.2103    3.3582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4451   -1.7914    2.5939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1917    1.0932    1.6796 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0100   -1.2765    1.1922 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7798   -0.8502   -0.5230 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 10 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 35 36  1  0
 35 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 40 42  1  0
 34 43  1  0
 43 44  1  0
 44 45  1  0
 25 46  1  0
 12 47  1  0
 47  8  1  0
 46 20  1  0
 29 23  1  0
 45 32  1  0
 45 28  1  0
  1 48  1  0
  1 49  1  0
  1 50  1  0
  2 51  1  0
  2 52  1  0
  3 53  1  0
  3 54  1  0
  4 55  1  0
  4 56  1  0
  5 57  1  0
  5 58  1  0
  6 59  1  0
  6 60  1  0
  7 61  1  0
  7 62  1  0
  9 63  1  0
 11 64  1  0
 11 65  1  0
 11 66  1  0
 13 67  1  0
 13 68  1  0
 14 69  1  0
 14 70  1  0
 15 71  1  0
 15 72  1  0
 16 73  1  0
 16 74  1  0
 20 75  1  0
 21 76  1  0
 21 77  1  0
 22 78  1  0
 22 79  1  0
 24 80  1  0
 24 81  1  0
 24 82  1  0
 26 83  1  0
 27 84  1  0
 27 85  1  0
 28 86  1  0
 29 87  1  0
 30 88  1  0
 30 89  1  0
 31 90  1  0
 31 91  1  0
 33 92  1  0
 33 93  1  0
 33 94  1  0
 34 95  1  0
 35 96  1  0
 36 97  1  0
 36 98  1  0
 36 99  1  0
 37100  1  0
 37101  1  0
 38102  1  0
 38103  1  0
 39104  1  0
 39105  1  0
 40106  1  0
 41107  1  0
 41108  1  0
 41109  1  0
 42110  1  0
 42111  1  0
 42112  1  0
 43113  1  0
 43114  1  0
 44115  1  0
 44116  1  0
 45117  1  0
 46118  1  0
 46119  1  0
M  END


  Mrv1652309081718432D          

 47 51  0  0  0  0            999 V2000
    4.6969   -2.6154    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
    0.9252    2.7925    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
    4.3613   -1.8617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5408   -1.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2053   -1.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3848   -0.9356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0492   -0.1819    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
   -2.1434    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
  -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
    1.2288   -0.0957    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
   -2.8579    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
    1.3057    1.3725    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
    0.7537    1.9856    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
    0.8932    0.6580    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
   -0.0000    1.6500    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
    0.0862    0.8295    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
  8  1  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 14 13  1  0  0  0  0
 16 15  1  0  0  0  0
 17 15  1  0  0  0  0
 18 12  1  0  0  0  0
 19 13  1  0  0  0  0
 20 14  1  0  0  0  0
 22 21  1  0  0  0  0
 24 23  1  0  0  0  0
 27 25  1  0  0  0  0
 28 26  1  0  0  0  0
 31  2  1  0  0  0  0
 31  3  1  0  0  0  0
 31 16  1  0  0  0  0
 32  4  1  0  0  0  0
 32 17  1  0  0  0  0
 33  5  1  0  0  0  0
 33 29  1  0  0  0  0
 34 21  2  0  0  0  0
 34 30  1  0  0  0  0
 35 18  1  0  0  0  0
 35 29  2  0  0  0  0
 36 25  1  0  0  0  0
 36 30  1  0  0  0  0
 37 22  1  0  0  0  0
 38 23  1  0  0  0  0
 38 32  1  0  0  0  0
 39 24  1  0  0  0  0
 39 37  1  0  0  0  0
 40 26  1  0  0  0  0
 40 37  1  0  0  0  0
 41 19  1  0  0  0  0
 41 33  2  0  0  0  0
 42 20  1  0  0  0  0
 43  6  1  0  0  0  0
 43 27  1  0  0  0  0
 43 34  1  0  0  0  0
 43 40  1  0  0  0  0
 44  7  1  0  0  0  0
 44 28  1  0  0  0  0
 44 38  1  0  0  0  0
 44 39  1  0  0  0  0
 45 42  2  0  0  0  0
 46 35  1  0  0  0  0
 46 41  1  0  0  0  0
 47 36  1  0  0  0  0
 47 42  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0112216

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCCCCC1=CC(C)=C(CCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1

> <INCHI_IDENTIFIER>
InChI=1S/C44H72O3/c1-8-9-10-11-12-18-35-29-33(5)41(46-35)19-13-14-20-42(45)47-36-25-27-43(6)34(30-36)21-22-37-39-24-23-38(32(4)17-15-16-31(2)3)44(39,7)28-26-40(37)43/h21,29,31-32,36-40H,8-20,22-28,30H2,1-7H3

> <INCHI_KEY>
ZDBBMBJOCSHODV-UHFFFAOYSA-N

> <FORMULA>
C44H72O3

> <MOLECULAR_WEIGHT>
649.057

> <EXACT_MASS>
648.548146178

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
119

> <JCHEM_AVERAGE_POLARIZABILITY>
85.04272838855847

> <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 5-(5-heptyl-3-methylfuran-2-yl)pentanoate

> <ALOGPS_LOGP>
9.82

> <JCHEM_LOGP>
13.084747872000001

> <ALOGPS_LOGS>
-5.72

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-2.670156764085024

> <JCHEM_POLAR_SURFACE_AREA>
39.44

> <JCHEM_REFRACTIVITY>
198.55770000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
18

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.24e-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 5-(5-heptyl-3-methylfuran-2-yl)pentanoate

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0112216
     RDKit          3D
CE(5M7)
119123  0  0  0  0  0  0  0  0999 V2000
   12.0450   -2.1848   -2.4010 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3629   -0.7202   -2.4849 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4707   -0.3058   -1.5670 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1518   -0.5803   -0.1129 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9157    0.1736    0.2943 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6117   -0.1037    1.7396 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3693    0.6433    2.1855 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2012    0.2149    1.3693 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3486   -0.8083    1.6656 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4163   -0.8727    0.6650 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2891   -1.8050    0.4888 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7461    0.1478   -0.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1113    0.5544   -1.4708 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583    1.5750   -1.4648 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8508    1.4094   -0.6758 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8873    1.4379    0.8020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4654    1.2293    1.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2403    1.2253    2.5312 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    1.0420    0.4498 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0824    0.8472    0.8482 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2338    1.9668    0.3691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2443    1.7796    0.5022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6315    0.4747   -0.1056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2032    0.4135   -1.5592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9312   -0.5811    0.6838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5001   -1.4530    1.4658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9930   -1.5290    1.6997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5964   -0.2088    1.2865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1045    0.1808   -0.0997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9510    1.3610   -0.5109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3006    0.7541   -0.9528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8647   -0.1142    0.1169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9349   -1.5751   -0.3113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1673    0.3112    0.7341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3226    0.7119    0.0214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2937    1.9093   -0.9050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3398   -0.2291   -0.5508 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0951   -1.0660    0.4161 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1062   -2.0010   -0.1861 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2077   -1.3922   -0.9557 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0512   -0.4113   -0.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8679   -0.8489   -2.2914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2346   -0.7555    1.8131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7943   -0.7656    2.3862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0164   -0.0040    1.4059 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5764   -0.5317    0.4975 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8220    0.7459    0.2628 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0446   -2.3568   -2.8711 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7648   -2.8039   -2.9522 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9634   -2.5322   -1.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7283   -0.5356   -3.5311 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4732   -0.0789   -2.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5908    0.7992   -1.6649 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4003   -0.7985   -1.8799 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0650   -1.6442    0.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9961   -0.1800    0.4984 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0842    1.2406    0.1244 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0723   -0.1785   -0.3383 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4525    0.1959    2.3841 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3930   -1.1791    1.8726 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1200    0.4246    3.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5364    1.7179    2.1039 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3473   -1.4837    2.5132 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3196   -1.3375    0.2694 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2163   -2.4735    1.3847 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5029   -2.4512   -0.4121 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9695    0.9092   -2.1522 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7664   -0.3694   -2.0644 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5197    2.6212   -1.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6977    1.6604   -2.5667 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0763    2.1736   -1.0539 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3532    0.4350   -1.0199 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1434    2.5259    1.0732 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5690    0.8472    1.3549 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0862    0.8791    1.9794 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4850    2.8542    1.0272 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5150    2.3112   -0.6478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4695    1.7736    1.6001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7298    2.6441    0.0043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1276    0.6644   -1.6418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2814   -0.6573   -1.8525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8266    1.0717   -2.1599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9000   -2.1783    1.9925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1088   -1.7110    2.7861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3314   -2.4036    1.1663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0492    0.5314    1.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2367   -0.6853   -0.7797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5091    1.9001   -1.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0951    2.0858    0.3108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8777    1.6155   -1.2618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9706    0.1298   -1.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2865   -1.8027   -1.1853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6119   -2.2779    0.4783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9828   -1.8768   -0.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8269    1.2268    1.3801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0163    1.1911    0.8662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0518    1.7248   -1.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3612    2.3309   -0.9619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7306    2.7737   -0.5224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9356   -0.8136   -1.4111 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1313    0.4178   -1.0587 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7382   -0.3897    1.0968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4658   -1.5875    1.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6009   -2.7519   -0.8331 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5655   -2.5610    0.6818 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9534   -2.2685   -1.1183 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2143   -0.7470    0.8689 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0406   -0.3510   -0.6600 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6293    0.6173   -0.2066 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6015   -1.2944   -3.0479 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8864   -1.1697   -2.6593 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0443    0.2515   -2.3785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3304   -1.7850    1.4262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9455   -0.5772    2.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8472   -0.2103    3.3582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4451   -1.7914    2.5939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1917    1.0932    1.6796 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0100   -1.2765    1.1922 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7798   -0.8502   -0.5230 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 10 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 35 36  1  0
 35 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 40 42  1  0
 34 43  1  0
 43 44  1  0
 44 45  1  0
 25 46  1  0
 12 47  1  0
 47  8  1  0
 46 20  1  0
 29 23  1  0
 45 32  1  0
 45 28  1  0
  1 48  1  0
  1 49  1  0
  1 50  1  0
  2 51  1  0
  2 52  1  0
  3 53  1  0
  3 54  1  0
  4 55  1  0
  4 56  1  0
  5 57  1  0
  5 58  1  0
  6 59  1  0
  6 60  1  0
  7 61  1  0
  7 62  1  0
  9 63  1  0
 11 64  1  0
 11 65  1  0
 11 66  1  0
 13 67  1  0
 13 68  1  0
 14 69  1  0
 14 70  1  0
 15 71  1  0
 15 72  1  0
 16 73  1  0
 16 74  1  0
 20 75  1  0
 21 76  1  0
 21 77  1  0
 22 78  1  0
 22 79  1  0
 24 80  1  0
 24 81  1  0
 24 82  1  0
 26 83  1  0
 27 84  1  0
 27 85  1  0
 28 86  1  0
 29 87  1  0
 30 88  1  0
 30 89  1  0
 31 90  1  0
 31 91  1  0
 33 92  1  0
 33 93  1  0
 33 94  1  0
 34 95  1  0
 35 96  1  0
 36 97  1  0
 36 98  1  0
 36 99  1  0
 37100  1  0
 37101  1  0
 38102  1  0
 38103  1  0
 39104  1  0
 39105  1  0
 40106  1  0
 41107  1  0
 41108  1  0
 41109  1  0
 42110  1  0
 42111  1  0
 42112  1  0
 43113  1  0
 43114  1  0
 44115  1  0
 44116  1  0
 45117  1  0
 46118  1  0
 46119  1  0
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       8.768  -4.882   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       1.727   5.213   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0     -12.003   6.930   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0     -16.165   9.232   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       8.141  -3.475   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.610  -3.314   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       5.983  -1.907   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.452  -1.746   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       3.825  -0.340   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.667   3.080   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     -19.927  11.425   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0     -21.433  11.746   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0     -19.451   9.961   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.294  -0.179   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -1.334   3.850   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -5.335   3.080   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0     -13.337   3.080   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0     -14.670   3.850   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0     -18.374   6.930   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0     -17.469   5.684   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -9.336   5.390   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0     -13.337   7.700   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0     -10.669   6.160   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0     -14.670   8.470   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       2.437   2.562   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0     -10.669   3.080   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0     -21.909  13.210   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0     -17.945   9.641   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       1.407   3.706   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0     -12.003   3.850   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       1.667   1.228   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      -9.336   3.850   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0     -14.670   5.390   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0     -17.469   8.176   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0     -16.004   6.160   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0     -13.337   6.160   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      -0.000   3.080   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      -6.668   3.850   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0     -12.003   5.390   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0     -16.004   7.700   0.000  0.00  0.00           C+0
HETATM   45  O   UNK     0      -6.668   5.390   0.000  0.00  0.00           O+0
HETATM   46  O   UNK     0       0.161   1.548   0.000  0.00  0.00           O+0
HETATM   47  O   UNK     0      -8.002   3.080   0.000  0.00  0.00           O+0
CONECT    1    8                                                            
CONECT    2   31                                                            
CONECT    3   31                                                            
CONECT    4   32                                                            
CONECT    5   33                                                            
CONECT    6   43                                                            
CONECT    7   44                                                            
CONECT    8    1    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   18                                                       
CONECT   13   14   19                                                       
CONECT   14   13   20                                                       
CONECT   15   16   17                                                       
CONECT   16   15   31                                                       
CONECT   17   15   32                                                       
CONECT   18   12   35                                                       
CONECT   19   13   41                                                       
CONECT   20   14   42                                                       
CONECT   21   22   34                                                       
CONECT   22   21   37                                                       
CONECT   23   24   38                                                       
CONECT   24   23   39                                                       
CONECT   25   27   36                                                       
CONECT   26   28   40                                                       
CONECT   27   25   43                                                       
CONECT   28   26   44                                                       
CONECT   29   33   35                                                       
CONECT   30   34   36                                                       
CONECT   31    2    3   16                                                  
CONECT   32    4   17   38                                                  
CONECT   33    5   29   41                                                  
CONECT   34   21   30   43                                                  
CONECT   35   18   29   46                                                  
CONECT   36   25   30   47                                                  
CONECT   37   22   39   40                                                  
CONECT   38   23   32   44                                                  
CONECT   39   24   37   44                                                  
CONECT   40   26   37   43                                                  
CONECT   41   19   33   46                                                  
CONECT   42   20   45   47                                                  
CONECT   43    6   27   34   40                                             
CONECT   44    7   28   38   39                                             
CONECT   45   42                                                            
CONECT   46   35   41                                                       
CONECT   47   36   42                                                       
MASTER        0    0    0    0    0    0    0    0   47    0  102    0
END

COMPND    HMDB0112216
HETATM    1  C1  UNL     1      12.045  -2.185  -2.401  1.00  0.00           C  
HETATM    2  C2  UNL     1      12.363  -0.720  -2.485  1.00  0.00           C  
HETATM    3  C3  UNL     1      13.471  -0.306  -1.567  1.00  0.00           C  
HETATM    4  C4  UNL     1      13.152  -0.580  -0.113  1.00  0.00           C  
HETATM    5  C5  UNL     1      11.916   0.174   0.294  1.00  0.00           C  
HETATM    6  C6  UNL     1      11.612  -0.104   1.740  1.00  0.00           C  
HETATM    7  C7  UNL     1      10.369   0.643   2.186  1.00  0.00           C  
HETATM    8  C8  UNL     1       9.201   0.215   1.369  1.00  0.00           C  
HETATM    9  C9  UNL     1       8.349  -0.808   1.666  1.00  0.00           C  
HETATM   10  C10 UNL     1       7.416  -0.873   0.665  1.00  0.00           C  
HETATM   11  C11 UNL     1       6.289  -1.805   0.489  1.00  0.00           C  
HETATM   12  C12 UNL     1       7.746   0.148  -0.233  1.00  0.00           C  
HETATM   13  C13 UNL     1       7.111   0.554  -1.471  1.00  0.00           C  
HETATM   14  C14 UNL     1       6.058   1.575  -1.465  1.00  0.00           C  
HETATM   15  C15 UNL     1       4.851   1.409  -0.676  1.00  0.00           C  
HETATM   16  C16 UNL     1       4.887   1.438   0.802  1.00  0.00           C  
HETATM   17  C17 UNL     1       3.465   1.229   1.307  1.00  0.00           C  
HETATM   18  O1  UNL     1       3.240   1.225   2.531  1.00  0.00           O  
HETATM   19  O2  UNL     1       2.402   1.042   0.450  1.00  0.00           O  
HETATM   20  C18 UNL     1       1.082   0.847   0.848  1.00  0.00           C  
HETATM   21  C19 UNL     1       0.234   1.967   0.369  1.00  0.00           C  
HETATM   22  C20 UNL     1      -1.244   1.780   0.502  1.00  0.00           C  
HETATM   23  C21 UNL     1      -1.631   0.475  -0.106  1.00  0.00           C  
HETATM   24  C22 UNL     1      -1.203   0.414  -1.559  1.00  0.00           C  
HETATM   25  C23 UNL     1      -0.931  -0.581   0.684  1.00  0.00           C  
HETATM   26  C24 UNL     1      -1.500  -1.453   1.466  1.00  0.00           C  
HETATM   27  C25 UNL     1      -2.993  -1.529   1.700  1.00  0.00           C  
HETATM   28  C26 UNL     1      -3.596  -0.209   1.287  1.00  0.00           C  
HETATM   29  C27 UNL     1      -3.104   0.181  -0.100  1.00  0.00           C  
HETATM   30  C28 UNL     1      -3.951   1.361  -0.511  1.00  0.00           C  
HETATM   31  C29 UNL     1      -5.301   0.754  -0.953  1.00  0.00           C  
HETATM   32  C30 UNL     1      -5.865  -0.114   0.117  1.00  0.00           C  
HETATM   33  C31 UNL     1      -5.935  -1.575  -0.311  1.00  0.00           C  
HETATM   34  C32 UNL     1      -7.167   0.311   0.734  1.00  0.00           C  
HETATM   35  C33 UNL     1      -8.323   0.712   0.021  1.00  0.00           C  
HETATM   36  C34 UNL     1      -8.294   1.909  -0.905  1.00  0.00           C  
HETATM   37  C35 UNL     1      -9.340  -0.229  -0.551  1.00  0.00           C  
HETATM   38  C36 UNL     1     -10.095  -1.066   0.416  1.00  0.00           C  
HETATM   39  C37 UNL     1     -11.106  -2.001  -0.186  1.00  0.00           C  
HETATM   40  C38 UNL     1     -12.208  -1.392  -0.956  1.00  0.00           C  
HETATM   41  C39 UNL     1     -13.051  -0.411  -0.162  1.00  0.00           C  
HETATM   42  C40 UNL     1     -11.868  -0.849  -2.291  1.00  0.00           C  
HETATM   43  C41 UNL     1      -7.235  -0.755   1.813  1.00  0.00           C  
HETATM   44  C42 UNL     1      -5.794  -0.766   2.386  1.00  0.00           C  
HETATM   45  C43 UNL     1      -5.016  -0.004   1.406  1.00  0.00           C  
HETATM   46  C44 UNL     1       0.576  -0.532   0.497  1.00  0.00           C  
HETATM   47  O3  UNL     1       8.822   0.746   0.263  1.00  0.00           O  
HETATM   48  H1  UNL     1      11.045  -2.357  -2.871  1.00  0.00           H  
HETATM   49  H2  UNL     1      12.765  -2.804  -2.952  1.00  0.00           H  
HETATM   50  H3  UNL     1      11.963  -2.532  -1.352  1.00  0.00           H  
HETATM   51  H4  UNL     1      12.728  -0.536  -3.531  1.00  0.00           H  
HETATM   52  H5  UNL     1      11.473  -0.079  -2.367  1.00  0.00           H  
HETATM   53  H6  UNL     1      13.591   0.799  -1.665  1.00  0.00           H  
HETATM   54  H7  UNL     1      14.400  -0.799  -1.880  1.00  0.00           H  
HETATM   55  H8  UNL     1      13.065  -1.644   0.112  1.00  0.00           H  
HETATM   56  H9  UNL     1      13.996  -0.180   0.498  1.00  0.00           H  
HETATM   57  H10 UNL     1      12.084   1.241   0.124  1.00  0.00           H  
HETATM   58  H11 UNL     1      11.072  -0.178  -0.338  1.00  0.00           H  
HETATM   59  H12 UNL     1      12.452   0.196   2.384  1.00  0.00           H  
HETATM   60  H13 UNL     1      11.393  -1.179   1.873  1.00  0.00           H  
HETATM   61  H14 UNL     1      10.120   0.425   3.243  1.00  0.00           H  
HETATM   62  H15 UNL     1      10.536   1.718   2.104  1.00  0.00           H  
HETATM   63  H16 UNL     1       8.347  -1.484   2.513  1.00  0.00           H  
HETATM   64  H17 UNL     1       5.320  -1.337   0.269  1.00  0.00           H  
HETATM   65  H18 UNL     1       6.216  -2.474   1.385  1.00  0.00           H  
HETATM   66  H19 UNL     1       6.503  -2.451  -0.412  1.00  0.00           H  
HETATM   67  H20 UNL     1       7.970   0.909  -2.152  1.00  0.00           H  
HETATM   68  H21 UNL     1       6.766  -0.369  -2.064  1.00  0.00           H  
HETATM   69  H22 UNL     1       6.520   2.621  -1.285  1.00  0.00           H  
HETATM   70  H23 UNL     1       5.698   1.660  -2.567  1.00  0.00           H  
HETATM   71  H24 UNL     1       4.076   2.174  -1.054  1.00  0.00           H  
HETATM   72  H25 UNL     1       4.353   0.435  -1.020  1.00  0.00           H  
HETATM   73  H26 UNL     1       5.143   2.526   1.073  1.00  0.00           H  
HETATM   74  H27 UNL     1       5.569   0.847   1.355  1.00  0.00           H  
HETATM   75  H28 UNL     1       1.086   0.879   1.979  1.00  0.00           H  
HETATM   76  H29 UNL     1       0.485   2.854   1.027  1.00  0.00           H  
HETATM   77  H30 UNL     1       0.515   2.311  -0.648  1.00  0.00           H  
HETATM   78  H31 UNL     1      -1.470   1.774   1.600  1.00  0.00           H  
HETATM   79  H32 UNL     1      -1.730   2.644   0.004  1.00  0.00           H  
HETATM   80  H33 UNL     1      -0.128   0.664  -1.642  1.00  0.00           H  
HETATM   81  H34 UNL     1      -1.281  -0.657  -1.853  1.00  0.00           H  
HETATM   82  H35 UNL     1      -1.827   1.072  -2.160  1.00  0.00           H  
HETATM   83  H36 UNL     1      -0.900  -2.178   1.992  1.00  0.00           H  
HETATM   84  H37 UNL     1      -3.109  -1.711   2.786  1.00  0.00           H  
HETATM   85  H38 UNL     1      -3.331  -2.404   1.166  1.00  0.00           H  
HETATM   86  H39 UNL     1      -3.049   0.531   1.959  1.00  0.00           H  
HETATM   87  H40 UNL     1      -3.237  -0.685  -0.780  1.00  0.00           H  
HETATM   88  H41 UNL     1      -3.509   1.900  -1.375  1.00  0.00           H  
HETATM   89  H42 UNL     1      -4.095   2.086   0.311  1.00  0.00           H  
HETATM   90  H43 UNL     1      -5.878   1.615  -1.262  1.00  0.00           H  
HETATM   91  H44 UNL     1      -4.971   0.130  -1.849  1.00  0.00           H  
HETATM   92  H45 UNL     1      -5.287  -1.803  -1.185  1.00  0.00           H  
HETATM   93  H46 UNL     1      -5.612  -2.278   0.478  1.00  0.00           H  
HETATM   94  H47 UNL     1      -6.983  -1.877  -0.567  1.00  0.00           H  
HETATM   95  H48 UNL     1      -6.827   1.227   1.380  1.00  0.00           H  
HETATM   96  H49 UNL     1      -9.016   1.191   0.866  1.00  0.00           H  
HETATM   97  H50 UNL     1      -8.052   1.725  -1.934  1.00  0.00           H  
HETATM   98  H51 UNL     1      -9.361   2.331  -0.962  1.00  0.00           H  
HETATM   99  H52 UNL     1      -7.731   2.774  -0.522  1.00  0.00           H  
HETATM  100  H53 UNL     1      -8.936  -0.814  -1.411  1.00  0.00           H  
HETATM  101  H54 UNL     1     -10.131   0.418  -1.059  1.00  0.00           H  
HETATM  102  H55 UNL     1     -10.738  -0.390   1.097  1.00  0.00           H  
HETATM  103  H56 UNL     1      -9.466  -1.587   1.154  1.00  0.00           H  
HETATM  104  H57 UNL     1     -10.601  -2.752  -0.833  1.00  0.00           H  
HETATM  105  H58 UNL     1     -11.566  -2.561   0.682  1.00  0.00           H  
HETATM  106  H59 UNL     1     -12.953  -2.269  -1.118  1.00  0.00           H  
HETATM  107  H60 UNL     1     -13.214  -0.747   0.869  1.00  0.00           H  
HETATM  108  H61 UNL     1     -14.041  -0.351  -0.660  1.00  0.00           H  
HETATM  109  H62 UNL     1     -12.629   0.617  -0.207  1.00  0.00           H  
HETATM  110  H63 UNL     1     -12.601  -1.294  -3.048  1.00  0.00           H  
HETATM  111  H64 UNL     1     -10.886  -1.170  -2.659  1.00  0.00           H  
HETATM  112  H65 UNL     1     -12.044   0.251  -2.379  1.00  0.00           H  
HETATM  113  H66 UNL     1      -7.330  -1.785   1.426  1.00  0.00           H  
HETATM  114  H67 UNL     1      -7.945  -0.577   2.603  1.00  0.00           H  
HETATM  115  H68 UNL     1      -5.847  -0.210   3.358  1.00  0.00           H  
HETATM  116  H69 UNL     1      -5.445  -1.791   2.594  1.00  0.00           H  
HETATM  117  H70 UNL     1      -5.192   1.093   1.680  1.00  0.00           H  
HETATM  118  H71 UNL     1       1.010  -1.276   1.192  1.00  0.00           H  
HETATM  119  H72 UNL     1       0.780  -0.850  -0.523  1.00  0.00           H  
CONECT    1    2   48   49   50
CONECT    2    3   51   52
CONECT    3    4   53   54
CONECT    4    5   55   56
CONECT    5    6   57   58
CONECT    6    7   59   60
CONECT    7    8   61   62
CONECT    8    9    9   47
CONECT    9   10   63
CONECT   10   11   12   12
CONECT   11   64   65   66
CONECT   12   13   47
CONECT   13   14   67   68
CONECT   14   15   69   70
CONECT   15   16   71   72
CONECT   16   17   73   74
CONECT   17   18   18   19
CONECT   19   20
CONECT   20   21   46   75
CONECT   21   22   76   77
CONECT   22   23   78   79
CONECT   23   24   25   29
CONECT   24   80   81   82
CONECT   25   26   26   46
CONECT   26   27   83
CONECT   27   28   84   85
CONECT   28   29   45   86
CONECT   29   30   87
CONECT   30   31   88   89
CONECT   31   32   90   91
CONECT   32   33   34   45
CONECT   33   92   93   94
CONECT   34   35   43   95
CONECT   35   36   37   96
CONECT   36   97   98   99
CONECT   37   38  100  101
CONECT   38   39  102  103
CONECT   39   40  104  105
CONECT   40   41   42  106
CONECT   41  107  108  109
CONECT   42  110  111  112
CONECT   43   44  113  114
CONECT   44   45  115  116
CONECT   45  117
CONECT   46  118  119
END

HMDB0112216
     RDKit          3D
CE(5M7)
119123  0  0  0  0  0  0  0  0999 V2000
   12.0450   -2.1848   -2.4010 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3629   -0.7202   -2.4849 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4707   -0.3058   -1.5670 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1518   -0.5803   -0.1129 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9157    0.1736    0.2943 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6117   -0.1037    1.7396 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3693    0.6433    2.1855 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2012    0.2149    1.3693 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3486   -0.8083    1.6656 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4163   -0.8727    0.6650 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2891   -1.8050    0.4888 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7461    0.1478   -0.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1113    0.5544   -1.4708 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583    1.5750   -1.4648 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8508    1.4094   -0.6758 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8873    1.4379    0.8020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4654    1.2293    1.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2403    1.2253    2.5312 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    1.0420    0.4498 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0824    0.8472    0.8482 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2338    1.9668    0.3691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2443    1.7796    0.5022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6315    0.4747   -0.1056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2032    0.4135   -1.5592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9312   -0.5811    0.6838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5001   -1.4530    1.4658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9930   -1.5290    1.6997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5964   -0.2088    1.2865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1045    0.1808   -0.0997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9510    1.3610   -0.5109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3006    0.7541   -0.9528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8647   -0.1142    0.1169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9349   -1.5751   -0.3113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1673    0.3112    0.7341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3226    0.7119    0.0214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2937    1.9093   -0.9050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3398   -0.2291   -0.5508 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0951   -1.0660    0.4161 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1062   -2.0010   -0.1861 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2077   -1.3922   -0.9557 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0512   -0.4113   -0.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8679   -0.8489   -2.2914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2346   -0.7555    1.8131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7943   -0.7656    2.3862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0164   -0.0040    1.4059 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5764   -0.5317    0.4975 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8220    0.7459    0.2628 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0446   -2.3568   -2.8711 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7648   -2.8039   -2.9522 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9634   -2.5322   -1.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7283   -0.5356   -3.5311 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4732   -0.0789   -2.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5908    0.7992   -1.6649 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4003   -0.7985   -1.8799 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0650   -1.6442    0.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9961   -0.1800    0.4984 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0842    1.2406    0.1244 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0723   -0.1785   -0.3383 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4525    0.1959    2.3841 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3930   -1.1791    1.8726 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1200    0.4246    3.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5364    1.7179    2.1039 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3473   -1.4837    2.5132 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3196   -1.3375    0.2694 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2163   -2.4735    1.3847 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5029   -2.4512   -0.4121 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9695    0.9092   -2.1522 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7664   -0.3694   -2.0644 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5197    2.6212   -1.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6977    1.6604   -2.5667 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0763    2.1736   -1.0539 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3532    0.4350   -1.0199 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1434    2.5259    1.0732 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5690    0.8472    1.3549 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0862    0.8791    1.9794 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4850    2.8542    1.0272 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5150    2.3112   -0.6478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4695    1.7736    1.6001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7298    2.6441    0.0043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1276    0.6644   -1.6418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2814   -0.6573   -1.8525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8266    1.0717   -2.1599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9000   -2.1783    1.9925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1088   -1.7110    2.7861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3314   -2.4036    1.1663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0492    0.5314    1.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2367   -0.6853   -0.7797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5091    1.9001   -1.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0951    2.0858    0.3108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8777    1.6155   -1.2618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9706    0.1298   -1.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2865   -1.8027   -1.1853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6119   -2.2779    0.4783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9828   -1.8768   -0.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8269    1.2268    1.3801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0163    1.1911    0.8662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0518    1.7248   -1.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3612    2.3309   -0.9619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7306    2.7737   -0.5224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9356   -0.8136   -1.4111 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1313    0.4178   -1.0587 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7382   -0.3897    1.0968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4658   -1.5875    1.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6009   -2.7519   -0.8331 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5655   -2.5610    0.6818 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9534   -2.2685   -1.1183 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2143   -0.7470    0.8689 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0406   -0.3510   -0.6600 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6293    0.6173   -0.2066 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6015   -1.2944   -3.0479 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8864   -1.1697   -2.6593 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0443    0.2515   -2.3785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3304   -1.7850    1.4262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9455   -0.5772    2.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8472   -0.2103    3.3582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4451   -1.7914    2.5939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1917    1.0932    1.6796 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0100   -1.2765    1.1922 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7798   -0.8502   -0.5230 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 10 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 35 36  1  0
 35 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 40 42  1  0
 34 43  1  0
 43 44  1  0
 44 45  1  0
 25 46  1  0
 12 47  1  0
 47  8  1  0
 46 20  1  0
 29 23  1  0
 45 32  1  0
 45 28  1  0
  1 48  1  0
  1 49  1  0
  1 50  1  0
  2 51  1  0
  2 52  1  0
  3 53  1  0
  3 54  1  0
  4 55  1  0
  4 56  1  0
  5 57  1  0
  5 58  1  0
  6 59  1  0
  6 60  1  0
  7 61  1  0
  7 62  1  0
  9 63  1  0
 11 64  1  0
 11 65  1  0
 11 66  1  0
 13 67  1  0
 13 68  1  0
 14 69  1  0
 14 70  1  0
 15 71  1  0
 15 72  1  0
 16 73  1  0
 16 74  1  0
 20 75  1  0
 21 76  1  0
 21 77  1  0
 22 78  1  0
 22 79  1  0
 24 80  1  0
 24 81  1  0
 24 82  1  0
 26 83  1  0
 27 84  1  0
 27 85  1  0
 28 86  1  0
 29 87  1  0
 30 88  1  0
 30 89  1  0
 31 90  1  0
 31 91  1  0
 33 92  1  0
 33 93  1  0
 33 94  1  0
 34 95  1  0
 35 96  1  0
 36 97  1  0
 36 98  1  0
 36 99  1  0
 37100  1  0
 37101  1  0
 38102  1  0
 38103  1  0
 39104  1  0
 39105  1  0
 40106  1  0
 41107  1  0
 41108  1  0
 41109  1  0
 42110  1  0
 42111  1  0
 42112  1  0
 43113  1  0
 43114  1  0
 44115  1  0
 44116  1  0
 45117  1  0
 46118  1  0
 46119  1  0
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 5-(5-heptyl-3-methylfuran-2-yl)pentanoic acid	HMDB
CE(monome(5,7))	HMDB
5m7 Cholesteryl ester	HMDB
MonoMe(5,7) cholesteryl ester	HMDB
2,15-Dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-yl 5-(5-heptyl-3-methylfuran-2-yl)pentanoic acid	HMDB
CE(5M7)	SMPDB

Chemical Formula

C₄₄H₇₂O₃

Average Molecular Weight

649.057

Monoisotopic Molecular Weight

648.548146178

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 5-(5-heptyl-3-methylfuran-2-yl)pentanoate

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 5-(5-heptyl-3-methylfuran-2-yl)pentanoate

CAS Registry Number

Not Available

SMILES

CCCCCCCC1=CC(C)=C(CCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1

InChI Identifier

InChI=1S/C44H72O3/c1-8-9-10-11-12-18-35-29-33(5)41(46-35)19-13-14-20-42(45)47-36-25-27-43(6)34(30-36)21-22-37-39-24-23-38(32(4)17-15-16-31(2)3)44(39,7)28-26-40(37)43/h21,29,31-32,36-40H,8-20,22-28,30H2,1-7H3

InChI Key

ZDBBMBJOCSHODV-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

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 5318997)

Source

Exogenous

Exogenous (HMDB: HMDB0112216)

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	9.82	ALOGPS
logP	13.08	ChemAxon
logS	-5.7	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	18	ChemAxon
Refractivity	198.56 m³·mol⁻¹	ChemAxon
Polarizability	85.04 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]+	254.508	31661259
DarkChem	[M-H]-	247.449	31661259
DeepCCS	[M+H]+	270.816	30932474
DeepCCS	[M-H]-	268.42	30932474
DeepCCS	[M-2H]-	301.306	30932474
DeepCCS	[M+Na]+	276.728	30932474
AllCCS	[M+H]+	264.1	32859911
AllCCS	[M+H-H2O]+	263.7	32859911
AllCCS	[M+NH4]+	264.5	32859911
AllCCS	[M+Na]+	264.6	32859911
AllCCS	[M-H]-	215.9	32859911
AllCCS	[M+Na-2H]-	221.7	32859911
AllCCS	[M+HCOO]-	228.1	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.	9.14 minutes	32390414
Predicted by Siyang on May 30, 2022	46.3498 minutes	33406817
Predicted by Siyang using ReTip algorithm on June 8, 2022	0.93 minutes	32390414
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid	5445.2 seconds	40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid	1431.2 seconds	40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid	547.3 seconds	40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid	652.6 seconds	40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	1139.4 seconds	40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid	2122.5 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	1886.1 seconds	40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)	144.0 seconds	40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid	3959.6 seconds	40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid	1279.4 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	3930.6 seconds	40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	1427.8 seconds	40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	950.1 seconds	40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate	626.1 seconds	40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA	1193.3 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	10.6 seconds	40023050

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
CE(5M7)	CCCCCCCC1=CC(C)=C(CCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	4559.2	Standard polar	33892256
CE(5M7)	CCCCCCCC1=CC(C)=C(CCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	4673.9	Standard non polar	33892256
CE(5M7)	CCCCCCCC1=CC(C)=C(CCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	4654.4	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(5M7) 10V, Positive-QTOF	splash10-0002-1055029000-33408371e1c379ffc70b	2019-02-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(5M7) 20V, Positive-QTOF	splash10-00tr-6239021000-c93abc6015d8078f4137	2019-02-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(5M7) 40V, Positive-QTOF	splash10-056r-8309030000-aaaf315470c465440a78	2019-02-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(5M7) 10V, Negative-QTOF	splash10-0002-0024009000-e81e63a8d08c239aefcd	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(5M7) 20V, Negative-QTOF	splash10-000i-0139002000-93ec8f286050446f77c7	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(5M7) 40V, Negative-QTOF	splash10-00kr-1219000000-b54dadf6af654d587ca5	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(5M7) 10V, Positive-QTOF	splash10-0002-1001019000-b4690e184575a20866db	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(5M7) 20V, Positive-QTOF	splash10-0aor-9021032000-bf1f313cfb265eaaa624	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(5M7) 40V, Positive-QTOF	splash10-0a4i-9621050000-06c5f09850195fd1f76d	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(5M7) 10V, Negative-QTOF	splash10-0002-0001009000-05bb8d77da06b1788367	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(5M7) 20V, Negative-QTOF	splash10-0002-0002019000-e7d73af467e9c5f74594	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CE(5M7) 40V, Negative-QTOF	splash10-0002-7712269000-5e16deda3d168335767c	2021-09-24	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

131819659

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.
Dembitsky VM, Rezanka, T (1996). Furan fatty acids of some brackish invertebrates from the Caspian sea. Comparative Biochemistry and Physiology Part B: Biochemistry and Molecular Biology.

Showing metabocard for CE(5M7) (HMDB0112216)

MOL for HMDB0112216 (CE(5M7))

3D MOL for HMDB0112216 (CE(5M7))

3D SDF for HMDB0112216 (CE(5M7))

3D-SDF for HMDB0112216 (CE(5M7))

PDB for HMDB0112216 (CE(5M7))

3D PDB for HMDB0112216 (CE(5M7))

SMILES for HMDB0112216 (CE(5M7))

INCHI for HMDB0112216 (CE(5M7))

Structure for HMDB0112216 (CE(5M7))

3D Structure for HMDB0112216 (CE(5M7))

Predicted Collision Cross Sections

Predicted Retention Times

Underivatized

Predicted Kovats Retention Indices

Underivatized

MS/MS Spectra