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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 17:32:43 UTC

Update Date

2022-03-07 02:52:17 UTC

HMDB ID

HMDB0029801

Secondary Accession Numbers

HMDB29801

Metabolite Identification

Common Name

8-Dotriacontenoic acid

Description

8-Dotriacontenoic acid, also known as (8E)-dotriacont-8-enoate, belongs to the class of organic compounds known as very long-chain fatty acids. These are fatty acids with an aliphatic tail that contains at least 22 carbon atoms. Based on a literature review a small amount of articles have been published on 8-Dotriacontenoic acid.

Structure

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


  Mrv0541 05061304522D          

 34 33  0  0  0  0            999 V2000
   10.9461    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6605    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3750    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0895    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8039    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5184    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2329    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9474    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6618    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3763    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0908    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8052    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5197    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2342    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9487    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6631    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3776    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0921    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8065    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5210    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2355    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9499    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6644    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3789    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0934    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8078    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8078    8.3822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5223    8.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5223    9.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.2368   10.0322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.2368   10.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.9512   11.2697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.9512   12.0947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.6657   10.8572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  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
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  2  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  2  0  0  0  0
 34 32  1  0  0  0  0
M  END

HMDB0029801
     RDKit          3D
8-Dotriacontenoic acid
 96 95  0  0  0  0  0  0  0  0999 V2000
  -11.6660    4.8472    0.1037 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5660    3.8675    0.4959 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1018    2.4647    0.3452 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0698    1.4113    0.7271 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6871    0.0463    0.5560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7803   -1.0793    0.9138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5107   -1.1498    0.0859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7452   -2.3354    0.5825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4824   -2.5274   -0.1703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5843   -1.3172   -0.0189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3315   -1.6603   -0.8325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3299   -0.5609   -0.7722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1122   -0.8992   -1.5956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4820   -2.1565   -1.0666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2704   -2.5191   -1.8702 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7609   -1.4450   -1.8171 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1921   -1.2076   -0.3867 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2754   -0.1320   -0.4102 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4465   -0.5289   -1.2197 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1970   -1.7198   -0.9223 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0905   -2.0098    0.1886 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7040   -1.7911    1.6003 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7620   -0.4017    2.1184 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1509    0.1164    2.3219 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1936   -0.6428    2.1329 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5548   -0.0481    2.3546 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3294   -0.1234    1.0695 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6921    0.6317   -0.0638 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5506    2.1085    0.2373 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8776    2.7787    0.5062 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7848    2.6212   -0.7190 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0819    3.2810   -0.4691 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1628    4.4856   -0.1359 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2444    2.5439   -0.5999 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8237    4.7279   -0.9759 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5776    4.4775    0.6161 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4436    5.8575    0.4456 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2956    4.0640    1.5359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6962    4.0574   -0.1434 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3796    2.2901   -0.7265 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0325    2.3464    0.9227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8317    1.5633    1.7984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1494    1.5307    0.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5913   -0.0211    1.2196 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0753   -0.0636   -0.4955 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2817   -2.0579    0.8763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4926   -0.9407    1.9899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9354   -0.2219    0.1884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7456   -1.3092   -0.9817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4835   -2.2049    1.6708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3577   -3.2659    0.4851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9069   -3.4107    0.1709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7115   -2.7004   -1.2563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0148   -0.3961   -0.4558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2653   -1.1705    1.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9803   -2.6320   -0.3847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5880   -1.8655   -1.8803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8010    0.3391   -1.2327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9902   -0.3321    0.2624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4227   -0.0371   -1.5736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4763   -1.0435   -2.6504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1951   -2.0041   -0.0208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1950   -3.0148   -1.1021 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1623   -3.4623   -1.4318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5222   -2.7550   -2.9352 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6258   -1.8031   -2.4389 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4315   -0.4906   -2.2523 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3616   -0.7461    0.1915 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5076   -2.1022    0.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3896    0.2710    0.5808 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7752    0.7104   -1.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1631    0.3661   -1.1513 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1386   -0.4699   -2.3056 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5343   -2.6728   -1.0149 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8486   -1.9139   -1.8768 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0899   -1.5139   -0.0476 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4176   -3.1187    0.1543 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6128   -2.1106    1.6956 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2738   -2.4431    2.3122 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1145   -0.2200    2.9956 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3835    0.3082    1.3229 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2557    1.1416    2.6311 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1924   -1.6894    1.8570 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0885   -0.6750    3.1002 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4799    0.9591    2.7665 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3848    0.1588    1.2089 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3533   -1.2011    0.7579 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2437    0.4232   -0.9806 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6514    0.2557   -0.2008 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0957    2.5905   -0.6461 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8719    2.2494    1.0879 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3327    2.3428    1.3980 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6964    3.8633    0.6177 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217    1.5584   -0.9357 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3036    3.0782   -1.6109 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2287    1.6002   -0.1889 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  2  0
 32 34  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  2 38  1  0
  2 39  1  0
  3 40  1  0
  3 41  1  0
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 29 90  1  0
 29 91  1  0
 30 92  1  0
 30 93  1  0
 31 94  1  0
 31 95  1  0
 34 96  1  0
M  END


  Mrv0541 05061304522D          

 34 33  0  0  0  0            999 V2000
   10.9461    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6605    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3750    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0895    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8039    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5184    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2329    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9474    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6618    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3763    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0908    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8052    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5197    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2342    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9487    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6631    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3776    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0921    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8065    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5210    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2355    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9499    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6644    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3789    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0934    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8078    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8078    8.3822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5223    8.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5223    9.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.2368   10.0322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.2368   10.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.9512   11.2697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.9512   12.0947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.6657   10.8572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  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
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  2  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  2  0  0  0  0
 34 32  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0029801

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCCCCCCCCCCCCCCCCCCCC\C=C\CCCCCCC(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C32H62O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32(33)34/h24-25H,2-23,26-31H2,1H3,(H,33,34)/b25-24+

> <INCHI_KEY>
FIVMSLMTKGJUEI-OCOZRVBESA-N

> <FORMULA>
C32H62O2

> <MOLECULAR_WEIGHT>
478.8335

> <EXACT_MASS>
478.474981228

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_AVERAGE_POLARIZABILITY>
67.68240662016522

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(8E)-dotriacont-8-enoic acid

> <ALOGPS_LOGP>
10.58

> <JCHEM_LOGP>
13.007759760999999

> <ALOGPS_LOGS>
-7.59

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.885823686047827

> <JCHEM_POLAR_SURFACE_AREA>
37.3

> <JCHEM_REFRACTIVITY>
151.81620000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
29

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.22e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(8E)-dotriacont-8-enoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0029801
     RDKit          3D
8-Dotriacontenoic acid
 96 95  0  0  0  0  0  0  0  0999 V2000
  -11.6660    4.8472    0.1037 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5660    3.8675    0.4959 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1018    2.4647    0.3452 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0698    1.4113    0.7271 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6871    0.0463    0.5560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7803   -1.0793    0.9138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5107   -1.1498    0.0859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7452   -2.3354    0.5825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4824   -2.5274   -0.1703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5843   -1.3172   -0.0189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3315   -1.6603   -0.8325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3299   -0.5609   -0.7722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1122   -0.8992   -1.5956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4820   -2.1565   -1.0666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2704   -2.5191   -1.8702 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7609   -1.4450   -1.8171 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1921   -1.2076   -0.3867 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2754   -0.1320   -0.4102 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4465   -0.5289   -1.2197 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1970   -1.7198   -0.9223 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0905   -2.0098    0.1886 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7040   -1.7911    1.6003 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7620   -0.4017    2.1184 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1509    0.1164    2.3219 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1936   -0.6428    2.1329 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5548   -0.0481    2.3546 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3294   -0.1234    1.0695 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6921    0.6317   -0.0638 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5506    2.1085    0.2373 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8776    2.7787    0.5062 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7848    2.6212   -0.7190 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0819    3.2810   -0.4691 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1628    4.4856   -0.1359 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2444    2.5439   -0.5999 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8237    4.7279   -0.9759 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5776    4.4775    0.6161 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4436    5.8575    0.4456 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2956    4.0640    1.5359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6962    4.0574   -0.1434 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3796    2.2901   -0.7265 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0325    2.3464    0.9227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8317    1.5633    1.7984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1494    1.5307    0.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5913   -0.0211    1.2196 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0753   -0.0636   -0.4955 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2817   -2.0579    0.8763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4926   -0.9407    1.9899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9354   -0.2219    0.1884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7456   -1.3092   -0.9817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4835   -2.2049    1.6708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3577   -3.2659    0.4851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9069   -3.4107    0.1709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7115   -2.7004   -1.2563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0148   -0.3961   -0.4558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2653   -1.1705    1.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9803   -2.6320   -0.3847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5880   -1.8655   -1.8803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8010    0.3391   -1.2327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9902   -0.3321    0.2624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4227   -0.0371   -1.5736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4763   -1.0435   -2.6504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1951   -2.0041   -0.0208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1950   -3.0148   -1.1021 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1623   -3.4623   -1.4318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5222   -2.7550   -2.9352 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6258   -1.8031   -2.4389 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4315   -0.4906   -2.2523 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3616   -0.7461    0.1915 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5076   -2.1022    0.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3896    0.2710    0.5808 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7752    0.7104   -1.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1631    0.3661   -1.1513 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1386   -0.4699   -2.3056 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5343   -2.6728   -1.0149 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8486   -1.9139   -1.8768 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0899   -1.5139   -0.0476 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4176   -3.1187    0.1543 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6128   -2.1106    1.6956 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2738   -2.4431    2.3122 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1145   -0.2200    2.9956 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3835    0.3082    1.3229 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2557    1.1416    2.6311 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1924   -1.6894    1.8570 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0885   -0.6750    3.1002 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4799    0.9591    2.7665 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3848    0.1588    1.2089 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3533   -1.2011    0.7579 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2437    0.4232   -0.9806 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6514    0.2557   -0.2008 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0957    2.5905   -0.6461 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8719    2.2494    1.0879 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3327    2.3428    1.3980 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6964    3.8633    0.6177 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217    1.5584   -0.9357 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3036    3.0782   -1.6109 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2287    1.6002   -0.1889 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  2  0
 32 34  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  2 38  1  0
  2 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  0
  4 43  1  0
  5 44  1  0
  5 45  1  0
  6 46  1  0
  6 47  1  0
  7 48  1  0
  7 49  1  0
  8 50  1  0
  8 51  1  0
  9 52  1  0
  9 53  1  0
 10 54  1  0
 10 55  1  0
 11 56  1  0
 11 57  1  0
 12 58  1  0
 12 59  1  0
 13 60  1  0
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 14 62  1  0
 14 63  1  0
 15 64  1  0
 15 65  1  0
 16 66  1  0
 16 67  1  0
 17 68  1  0
 17 69  1  0
 18 70  1  0
 18 71  1  0
 19 72  1  0
 19 73  1  0
 20 74  1  0
 20 75  1  0
 21 76  1  0
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 22 78  1  0
 22 79  1  0
 23 80  1  0
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 24 82  1  0
 25 83  1  0
 26 84  1  0
 26 85  1  0
 27 86  1  0
 27 87  1  0
 28 88  1  0
 28 89  1  0
 29 90  1  0
 29 91  1  0
 30 92  1  0
 30 93  1  0
 31 94  1  0
 31 95  1  0
 34 96  1  0
M  END

HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0      20.433  13.337   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      21.766  14.107   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      23.100  13.337   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      24.434  14.107   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      25.767  13.337   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      27.101  14.107   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      28.435  13.337   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      29.768  14.107   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      31.102  13.337   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      32.436  14.107   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      33.769  13.337   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      35.103  14.107   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      36.437  13.337   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      37.771  14.107   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      39.104  13.337   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      40.438  14.107   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      41.772  13.337   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      43.105  14.107   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      44.439  13.337   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      45.773  14.107   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      47.106  13.337   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      48.440  14.107   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      49.774  13.337   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      51.107  14.107   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      52.441  13.337   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      53.775  14.107   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      53.775  15.647   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      55.108  16.417   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      55.108  17.957   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      56.442  18.727   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      56.442  20.267   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      57.776  21.037   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0      57.776  22.577   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0      59.109  20.267   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33   34                                                  
CONECT   33   32                                                            
CONECT   34   32                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   66    0
END

COMPND    HMDB0029801
HETATM    1  C1  UNL     1     -11.666   4.847   0.104  1.00  0.00           C  
HETATM    2  C2  UNL     1     -10.566   3.868   0.496  1.00  0.00           C  
HETATM    3  C3  UNL     1     -11.102   2.465   0.345  1.00  0.00           C  
HETATM    4  C4  UNL     1     -10.070   1.411   0.727  1.00  0.00           C  
HETATM    5  C5  UNL     1     -10.687   0.046   0.556  1.00  0.00           C  
HETATM    6  C6  UNL     1      -9.780  -1.079   0.914  1.00  0.00           C  
HETATM    7  C7  UNL     1      -8.511  -1.150   0.086  1.00  0.00           C  
HETATM    8  C8  UNL     1      -7.745  -2.335   0.583  1.00  0.00           C  
HETATM    9  C9  UNL     1      -6.482  -2.527  -0.170  1.00  0.00           C  
HETATM   10  C10 UNL     1      -5.584  -1.317  -0.019  1.00  0.00           C  
HETATM   11  C11 UNL     1      -4.332  -1.660  -0.833  1.00  0.00           C  
HETATM   12  C12 UNL     1      -3.330  -0.561  -0.772  1.00  0.00           C  
HETATM   13  C13 UNL     1      -2.112  -0.899  -1.596  1.00  0.00           C  
HETATM   14  C14 UNL     1      -1.482  -2.157  -1.067  1.00  0.00           C  
HETATM   15  C15 UNL     1      -0.270  -2.519  -1.870  1.00  0.00           C  
HETATM   16  C16 UNL     1       0.761  -1.445  -1.817  1.00  0.00           C  
HETATM   17  C17 UNL     1       1.192  -1.208  -0.387  1.00  0.00           C  
HETATM   18  C18 UNL     1       2.275  -0.132  -0.410  1.00  0.00           C  
HETATM   19  C19 UNL     1       3.446  -0.529  -1.220  1.00  0.00           C  
HETATM   20  C20 UNL     1       4.197  -1.720  -0.922  1.00  0.00           C  
HETATM   21  C21 UNL     1       5.090  -2.010   0.189  1.00  0.00           C  
HETATM   22  C22 UNL     1       4.704  -1.791   1.600  1.00  0.00           C  
HETATM   23  C23 UNL     1       4.762  -0.402   2.118  1.00  0.00           C  
HETATM   24  C24 UNL     1       6.151   0.116   2.322  1.00  0.00           C  
HETATM   25  C25 UNL     1       7.194  -0.643   2.133  1.00  0.00           C  
HETATM   26  C26 UNL     1       8.555  -0.048   2.355  1.00  0.00           C  
HETATM   27  C27 UNL     1       9.329  -0.123   1.070  1.00  0.00           C  
HETATM   28  C28 UNL     1       8.692   0.632  -0.064  1.00  0.00           C  
HETATM   29  C29 UNL     1       8.551   2.109   0.237  1.00  0.00           C  
HETATM   30  C30 UNL     1       9.878   2.779   0.506  1.00  0.00           C  
HETATM   31  C31 UNL     1      10.785   2.621  -0.719  1.00  0.00           C  
HETATM   32  C32 UNL     1      12.082   3.281  -0.469  1.00  0.00           C  
HETATM   33  O1  UNL     1      12.163   4.486  -0.136  1.00  0.00           O  
HETATM   34  O2  UNL     1      13.244   2.544  -0.600  1.00  0.00           O  
HETATM   35  H1  UNL     1     -11.824   4.728  -0.976  1.00  0.00           H  
HETATM   36  H2  UNL     1     -12.578   4.477   0.616  1.00  0.00           H  
HETATM   37  H3  UNL     1     -11.444   5.858   0.446  1.00  0.00           H  
HETATM   38  H4  UNL     1     -10.296   4.064   1.536  1.00  0.00           H  
HETATM   39  H5  UNL     1      -9.696   4.057  -0.143  1.00  0.00           H  
HETATM   40  H6  UNL     1     -11.380   2.290  -0.727  1.00  0.00           H  
HETATM   41  H7  UNL     1     -12.033   2.346   0.923  1.00  0.00           H  
HETATM   42  H8  UNL     1      -9.832   1.563   1.798  1.00  0.00           H  
HETATM   43  H9  UNL     1      -9.149   1.531   0.141  1.00  0.00           H  
HETATM   44  H10 UNL     1     -11.591  -0.021   1.220  1.00  0.00           H  
HETATM   45  H11 UNL     1     -11.075  -0.064  -0.496  1.00  0.00           H  
HETATM   46  H12 UNL     1     -10.282  -2.058   0.876  1.00  0.00           H  
HETATM   47  H13 UNL     1      -9.493  -0.941   1.990  1.00  0.00           H  
HETATM   48  H14 UNL     1      -7.935  -0.222   0.188  1.00  0.00           H  
HETATM   49  H15 UNL     1      -8.746  -1.309  -0.982  1.00  0.00           H  
HETATM   50  H16 UNL     1      -7.484  -2.205   1.671  1.00  0.00           H  
HETATM   51  H17 UNL     1      -8.358  -3.266   0.485  1.00  0.00           H  
HETATM   52  H18 UNL     1      -5.907  -3.411   0.171  1.00  0.00           H  
HETATM   53  H19 UNL     1      -6.711  -2.700  -1.256  1.00  0.00           H  
HETATM   54  H20 UNL     1      -6.015  -0.396  -0.456  1.00  0.00           H  
HETATM   55  H21 UNL     1      -5.265  -1.170   1.018  1.00  0.00           H  
HETATM   56  H22 UNL     1      -3.980  -2.632  -0.385  1.00  0.00           H  
HETATM   57  H23 UNL     1      -4.588  -1.866  -1.880  1.00  0.00           H  
HETATM   58  H24 UNL     1      -3.801   0.339  -1.233  1.00  0.00           H  
HETATM   59  H25 UNL     1      -2.990  -0.332   0.262  1.00  0.00           H  
HETATM   60  H26 UNL     1      -1.423  -0.037  -1.574  1.00  0.00           H  
HETATM   61  H27 UNL     1      -2.476  -1.043  -2.650  1.00  0.00           H  
HETATM   62  H28 UNL     1      -1.195  -2.004  -0.021  1.00  0.00           H  
HETATM   63  H29 UNL     1      -2.195  -3.015  -1.102  1.00  0.00           H  
HETATM   64  H30 UNL     1       0.162  -3.462  -1.432  1.00  0.00           H  
HETATM   65  H31 UNL     1      -0.522  -2.755  -2.935  1.00  0.00           H  
HETATM   66  H32 UNL     1       1.626  -1.803  -2.439  1.00  0.00           H  
HETATM   67  H33 UNL     1       0.431  -0.491  -2.252  1.00  0.00           H  
HETATM   68  H34 UNL     1       0.362  -0.746   0.192  1.00  0.00           H  
HETATM   69  H35 UNL     1       1.508  -2.102   0.143  1.00  0.00           H  
HETATM   70  H36 UNL     1       2.390   0.271   0.581  1.00  0.00           H  
HETATM   71  H37 UNL     1       1.775   0.710  -1.000  1.00  0.00           H  
HETATM   72  H38 UNL     1       4.163   0.366  -1.151  1.00  0.00           H  
HETATM   73  H39 UNL     1       3.139  -0.470  -2.306  1.00  0.00           H  
HETATM   74  H40 UNL     1       3.534  -2.673  -1.015  1.00  0.00           H  
HETATM   75  H41 UNL     1       4.849  -1.914  -1.877  1.00  0.00           H  
HETATM   76  H42 UNL     1       6.090  -1.514  -0.048  1.00  0.00           H  
HETATM   77  H43 UNL     1       5.418  -3.119   0.154  1.00  0.00           H  
HETATM   78  H44 UNL     1       3.613  -2.111   1.696  1.00  0.00           H  
HETATM   79  H45 UNL     1       5.274  -2.443   2.312  1.00  0.00           H  
HETATM   80  H46 UNL     1       4.115  -0.220   2.996  1.00  0.00           H  
HETATM   81  H47 UNL     1       4.384   0.308   1.323  1.00  0.00           H  
HETATM   82  H48 UNL     1       6.256   1.142   2.631  1.00  0.00           H  
HETATM   83  H49 UNL     1       7.192  -1.689   1.857  1.00  0.00           H  
HETATM   84  H50 UNL     1       9.089  -0.675   3.100  1.00  0.00           H  
HETATM   85  H51 UNL     1       8.480   0.959   2.767  1.00  0.00           H  
HETATM   86  H52 UNL     1      10.385   0.159   1.209  1.00  0.00           H  
HETATM   87  H53 UNL     1       9.353  -1.201   0.758  1.00  0.00           H  
HETATM   88  H54 UNL     1       9.244   0.423  -0.981  1.00  0.00           H  
HETATM   89  H55 UNL     1       7.651   0.256  -0.201  1.00  0.00           H  
HETATM   90  H56 UNL     1       8.096   2.590  -0.646  1.00  0.00           H  
HETATM   91  H57 UNL     1       7.872   2.249   1.088  1.00  0.00           H  
HETATM   92  H58 UNL     1      10.333   2.343   1.398  1.00  0.00           H  
HETATM   93  H59 UNL     1       9.696   3.863   0.618  1.00  0.00           H  
HETATM   94  H60 UNL     1      10.922   1.558  -0.936  1.00  0.00           H  
HETATM   95  H61 UNL     1      10.304   3.078  -1.611  1.00  0.00           H  
HETATM   96  H62 UNL     1      13.229   1.600  -0.189  1.00  0.00           H  
CONECT    1    2   35   36   37
CONECT    2    3   38   39
CONECT    3    4   40   41
CONECT    4    5   42   43
CONECT    5    6   44   45
CONECT    6    7   46   47
CONECT    7    8   48   49
CONECT    8    9   50   51
CONECT    9   10   52   53
CONECT   10   11   54   55
CONECT   11   12   56   57
CONECT   12   13   58   59
CONECT   13   14   60   61
CONECT   14   15   62   63
CONECT   15   16   64   65
CONECT   16   17   66   67
CONECT   17   18   68   69
CONECT   18   19   70   71
CONECT   19   20   72   73
CONECT   20   21   74   75
CONECT   21   22   76   77
CONECT   22   23   78   79
CONECT   23   24   80   81
CONECT   24   25   25   82
CONECT   25   26   83
CONECT   26   27   84   85
CONECT   27   28   86   87
CONECT   28   29   88   89
CONECT   29   30   90   91
CONECT   30   31   92   93
CONECT   31   32   94   95
CONECT   32   33   33   34
CONECT   34   96
END

HMDB0029801
     RDKit          3D
8-Dotriacontenoic acid
 96 95  0  0  0  0  0  0  0  0999 V2000
  -11.6660    4.8472    0.1037 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5660    3.8675    0.4959 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1018    2.4647    0.3452 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0698    1.4113    0.7271 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6871    0.0463    0.5560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7803   -1.0793    0.9138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5107   -1.1498    0.0859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7452   -2.3354    0.5825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4824   -2.5274   -0.1703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5843   -1.3172   -0.0189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3315   -1.6603   -0.8325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3299   -0.5609   -0.7722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1122   -0.8992   -1.5956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4820   -2.1565   -1.0666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2704   -2.5191   -1.8702 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7609   -1.4450   -1.8171 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1921   -1.2076   -0.3867 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2754   -0.1320   -0.4102 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4465   -0.5289   -1.2197 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1970   -1.7198   -0.9223 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0905   -2.0098    0.1886 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7040   -1.7911    1.6003 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7620   -0.4017    2.1184 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1509    0.1164    2.3219 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1936   -0.6428    2.1329 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5548   -0.0481    2.3546 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3294   -0.1234    1.0695 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6921    0.6317   -0.0638 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5506    2.1085    0.2373 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8776    2.7787    0.5062 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7848    2.6212   -0.7190 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0819    3.2810   -0.4691 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1628    4.4856   -0.1359 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2444    2.5439   -0.5999 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8237    4.7279   -0.9759 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5776    4.4775    0.6161 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4436    5.8575    0.4456 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2956    4.0640    1.5359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6962    4.0574   -0.1434 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3796    2.2901   -0.7265 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0325    2.3464    0.9227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8317    1.5633    1.7984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1494    1.5307    0.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5913   -0.0211    1.2196 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0753   -0.0636   -0.4955 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2817   -2.0579    0.8763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4926   -0.9407    1.9899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9354   -0.2219    0.1884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7456   -1.3092   -0.9817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4835   -2.2049    1.6708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3577   -3.2659    0.4851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9069   -3.4107    0.1709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7115   -2.7004   -1.2563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0148   -0.3961   -0.4558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2653   -1.1705    1.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9803   -2.6320   -0.3847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5880   -1.8655   -1.8803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8010    0.3391   -1.2327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9902   -0.3321    0.2624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4227   -0.0371   -1.5736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4763   -1.0435   -2.6504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1951   -2.0041   -0.0208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1950   -3.0148   -1.1021 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1623   -3.4623   -1.4318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5222   -2.7550   -2.9352 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6258   -1.8031   -2.4389 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4315   -0.4906   -2.2523 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3616   -0.7461    0.1915 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5076   -2.1022    0.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3896    0.2710    0.5808 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7752    0.7104   -1.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1631    0.3661   -1.1513 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1386   -0.4699   -2.3056 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5343   -2.6728   -1.0149 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8486   -1.9139   -1.8768 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0899   -1.5139   -0.0476 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4176   -3.1187    0.1543 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6128   -2.1106    1.6956 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2738   -2.4431    2.3122 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1145   -0.2200    2.9956 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3835    0.3082    1.3229 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2557    1.1416    2.6311 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1924   -1.6894    1.8570 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0885   -0.6750    3.1002 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4799    0.9591    2.7665 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3848    0.1588    1.2089 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3533   -1.2011    0.7579 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2437    0.4232   -0.9806 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6514    0.2557   -0.2008 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0957    2.5905   -0.6461 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8719    2.2494    1.0879 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3327    2.3428    1.3980 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6964    3.8633    0.6177 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217    1.5584   -0.9357 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3036    3.0782   -1.6109 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2287    1.6002   -0.1889 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
8-Dotriacontenoate	Generator
(8E)-Dotriacont-8-enoate	HMDB

Chemical Formula

C₃₂H₆₂O₂

Average Molecular Weight

478.8335

Monoisotopic Molecular Weight

478.474981228

IUPAC Name

(8E)-dotriacont-8-enoic acid

Traditional Name

(8E)-dotriacont-8-enoic acid

CAS Registry Number

182141-52-2

SMILES

CCCCCCCCCCCCCCCCCCCCCCC\C=C\CCCCCCC(O)=O

InChI Identifier

InChI=1S/C32H62O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32(33)34/h24-25H,2-23,26-31H2,1H3,(H,33,34)/b25-24+

InChI Key

FIVMSLMTKGJUEI-OCOZRVBESA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as very long-chain fatty acids. These are fatty acids with an aliphatic tail that contains at least 22 carbon atoms.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acids and conjugates

Direct Parent

Very long-chain fatty acids

Alternative Parents

Substituents

Very long-chain fatty acid
Unsaturated fatty acid
Straight chain fatty acid
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Ontology

Not Available

Urine (HMDB: HMDB0029801)

Cellular substructure

Extracellular (HMDB: HMDB0029801)
Membrane (HMDB: HMDB0029801)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0029801)

Source

Endogenous

Endogenous (HMDB: HMDB0029801)

Plant

Plant (HMDB: HMDB0029801)

Animal

Animal (HMDB: HMDB0029801)

Exogenous

Food

Food (HMDB: HMDB0029801)

Herb and spice

Herbs and Spices (FooDB: FOOD00866)

Vegetable

Leaf vegetable

Green vegetables (FooDB: FOOD00872)

Process

Naturally occurring process

Biological process

Chemical reaction

Lipid peroxidation (HMDB: HMDB0029801)

Biochemical process

Fatty acid metabolism (HMDB: HMDB0029801)

Cellular process

Cell signaling (HMDB: HMDB0029801)

Biochemical pathway

Lipid metabolism pathway (HMDB: HMDB0029801)

Role

Biological role

Membrane stabilizer (HMDB: HMDB0029801)

Nutrient

Nutrient (HMDB: HMDB0029801)

Industrial application

Manufacturing industry

Material processing agent

Fluid processing agent

Surfactant

Surfactant (HMDB: HMDB0029801)

Emulsifier (HMDB: HMDB0029801)

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	8.2e-10 mg/L @ 25 °C (est)	The Good Scents Company Information System
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	1.2e-05 g/L	ALOGPS
logP	10.58	ALOGPS
logP	13.01	ChemAxon
logS	-7.6	ALOGPS
pKa (Strongest Acidic)	4.89	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	37.3 Å²	ChemAxon
Rotatable Bond Count	29	ChemAxon
Refractivity	151.82 m³·mol⁻¹	ChemAxon
Polarizability	67.68 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	231.841	31661259
DarkChem	[M-H]-	232.802	31661259
DeepCCS	[M+H]+	227.904	30932474
DeepCCS	[M-H]-	225.546	30932474
DeepCCS	[M-2H]-	258.545	30932474
DeepCCS	[M+Na]+	234.235	30932474
AllCCS	[M+H]+	240.6	32859911
AllCCS	[M+H-H2O]+	239.0	32859911
AllCCS	[M+NH4]+	242.1	32859911
AllCCS	[M+Na]+	242.5	32859911
AllCCS	[M-H]-	225.5	32859911
AllCCS	[M+Na-2H]-	229.9	32859911
AllCCS	[M+HCOO]-	234.9	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
8-Dotriacontenoic acid	CCCCCCCCCCCCCCCCCCCCCCC\C=C\CCCCCCC(O)=O	4130.8	Standard polar	33892256
8-Dotriacontenoic acid	CCCCCCCCCCCCCCCCCCCCCCC\C=C\CCCCCCC(O)=O	3417.6	Standard non polar	33892256
8-Dotriacontenoic acid	CCCCCCCCCCCCCCCCCCCCCCC\C=C\CCCCCCC(O)=O	3567.3	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
8-Dotriacontenoic acid,1TMS,isomer #1	CCCCCCCCCCCCCCCCCCCCCCC/C=C/CCCCCCC(=O)O[Si](C)(C)C	3634.3	Semi standard non polar	33892256
8-Dotriacontenoic acid,1TBDMS,isomer #1	CCCCCCCCCCCCCCCCCCCCCCC/C=C/CCCCCCC(=O)O[Si](C)(C)C(C)(C)C	3973.0	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - 8-Dotriacontenoic acid GC-MS (Non-derivatized) - 70eV, Positive	splash10-01ox-8893000000-1b87ce354ae977f03532	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 8-Dotriacontenoic acid GC-MS (1 TMS) - 70eV, Positive	splash10-0079-9752020000-8fb01600fc9ceed67753	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 8-Dotriacontenoic acid GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 8-Dotriacontenoic acid 10V, Positive-QTOF	splash10-01t9-0000900000-b7b1debdaf449f083625	2016-06-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 8-Dotriacontenoic acid 20V, Positive-QTOF	splash10-001i-1222900000-40cd7475bd32ddb1fabf	2016-06-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 8-Dotriacontenoic acid 40V, Positive-QTOF	splash10-067l-7940400000-365828f70c656624c28c	2016-06-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 8-Dotriacontenoic acid 10V, Negative-QTOF	splash10-004i-0000900000-68554430a4eb0548f987	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 8-Dotriacontenoic acid 20V, Negative-QTOF	splash10-0059-0000900000-8514e3cb72d784ede195	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 8-Dotriacontenoic acid 40V, Negative-QTOF	splash10-0a4l-9001300000-75c6057669748842ccb9	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 8-Dotriacontenoic acid 10V, Positive-QTOF	splash10-01t9-2001900000-8afabbdfe6993ec95283	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 8-Dotriacontenoic acid 20V, Positive-QTOF	splash10-03di-7005900000-20cb44a77bfad3c2d444	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 8-Dotriacontenoic acid 40V, Positive-QTOF	splash10-0a4l-9001000000-d2df3ce5a1904564a6cb	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 8-Dotriacontenoic acid 10V, Negative-QTOF	splash10-004i-0000900000-47391862bf44398a5edc	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 8-Dotriacontenoic acid 20V, Negative-QTOF	splash10-056r-1000900000-5a1f94f975e65e865578	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 8-Dotriacontenoic acid 40V, Negative-QTOF	splash10-052f-9001200000-7afa5dad6eba4cf1249f	2021-09-24	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Extracellular
Membrane

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

FDB001009

KNApSAcK ID

Not Available

Chemspider ID

30776792

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

131750909

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

rw1811421

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. Epub 2006 Aug 10. [PubMed:16902246 ]
Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. Epub 2007 Mar 20. [PubMed:17374880 ]
Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
(). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .
Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.

Showing metabocard for 8-Dotriacontenoic acid (HMDB0029801)

MOL for HMDB0029801 (8-Dotriacontenoic acid)

3D MOL for HMDB0029801 (8-Dotriacontenoic acid)

3D SDF for HMDB0029801 (8-Dotriacontenoic acid)

3D-SDF for HMDB0029801 (8-Dotriacontenoic acid)

PDB for HMDB0029801 (8-Dotriacontenoic acid)

3D PDB for HMDB0029801 (8-Dotriacontenoic acid)

SMILES for HMDB0029801 (8-Dotriacontenoic acid)

INCHI for HMDB0029801 (8-Dotriacontenoic acid)

Structure for HMDB0029801 (8-Dotriacontenoic acid)

3D Structure for HMDB0029801 (8-Dotriacontenoic acid)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra