Hmdb loader

Showing metabocard for Lignocericyl coenzyme A (HMDB0060239)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2013-05-09 21:12:14 UTC
Update Date2022-03-07 03:17:42 UTC
HMDB IDHMDB0060239
Secondary Accession Numbers
  • HMDB60239
Metabolite Identification
Common NameLignocericyl coenzyme A
DescriptionLignocericyl coenzyme A, also known as lignoceroyl-CoA or C24:0-CoA, belongs to the class of organic compounds known as very long-chain fatty acyl coas. These are acyl CoAs where the group acylated to the coenzyme A moiety is a very long aliphatic chain of 22 carbon atoms or more. Thus, lignocericyl coenzyme A is considered to be a fatty ester lipid molecule. Lignocericyl coenzyme A is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral.
Structure
Data?1563866034
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0060239 (Lignocericyl coenzyme A)


  Mrv0541 05091314122D          

 73 75  0  0  0  0            999 V2000
    2.8806   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2831   30.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6331   30.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5950   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3095   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0240   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7385   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4529   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1674   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8819   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5963   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3108   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0253   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7398   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4542   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1687   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8832   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5976   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3121   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0266   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7410   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4555   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1700   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8845   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5989   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6002   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3147   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4568   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7423   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6015   35.0133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4581   31.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7728   37.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.1323   37.8859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3160   35.4258    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   22.8858   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3134   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.4380   38.1635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.6217   35.7033    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   30.0697   35.0902    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   26.4581   29.6508    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   32.1916   38.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.3517   37.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7436   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.2092   36.4178    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   26.4581   30.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.2779   39.3195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.1713   29.6508    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.0292   29.6508    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   32.8591   38.0141    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   32.0192   36.8581    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.6843   38.4990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.5448   37.1715    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.8858   28.4133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3134   30.4758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.4422   35.6171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.1726   29.2383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.7436   28.4133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.0761   34.3443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.1801   33.1181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.0150   33.1792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.2996   33.0613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.4746   34.4903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.9976   32.5383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.3476   32.5383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.6015   34.1883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.1726   31.7133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.4022   36.2463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.2412   34.2833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.1726   33.3633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.6281   33.7312    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   27.8871   33.7758    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   27.1726   32.5383    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.0279   29.2383    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  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  1  0  0  0  0
 27 26  1  0  0  0  0
 29 28  1  0  0  0  0
 34 30  1  1  0  0  0
 35 26  1  0  0  0  0
 36 25  1  0  0  0  0
 39 34  1  0  0  0  0
 39 38  1  0  0  0  0
 41 37  2  0  0  0  0
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 43 40  1  0  0  0  0
 44 38  1  0  0  0  0
 45  2  1  0  0  0  0
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 45 31  1  0  0  0  0
 45 40  1  0  0  0  0
 46 41  1  0  0  0  0
 47 28  1  4  0  0  0
 47 35  2  0  0  0  0
 48 27  1  4  0  0  0
 48 43  2  0  0  0  0
 49 32  2  0  0  0  0
 49 41  1  0  0  0  0
 50 32  1  0  0  0  0
 50 42  2  0  0  0  0
 51 33  2  0  0  0  0
 51 37  1  0  0  0  0
 52 33  1  0  0  0  0
 52 42  1  0  0  0  0
 44 52  1  1  0  0  0
 53 35  1  0  0  0  0
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 38 55  1  6  0  0  0
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 57 43  1  0  0  0  0
 65 30  1  0  0  0  0
 66 31  1  0  0  0  0
 67 34  1  0  0  0  0
 67 44  1  0  0  0  0
 39 68  1  6  0  0  0
 70 58  1  0  0  0  0
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 72 66  1  0  0  0  0
 72 69  1  0  0  0  0
 73 29  1  0  0  0  0
 73 36  1  0  0  0  0
M  END
Download

3D MOL for HMDB0060239 (Lignocericyl coenzyme A)

HMDB0060239
     RDKit          3D
Lignocericyl coenzyme A
155157  0  0  0  0  0  0  0  0999 V2000
   -0.2145   -1.9182  -10.7683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1812   -2.6741   -9.8947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7553   -2.6658   -8.4434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6642   -1.2866   -7.8786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0131   -0.5566   -7.9443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7845    0.7938   -7.3569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9728    1.6940   -7.3174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1286    1.1690   -6.5241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7460    0.9286   -5.0707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9263    0.4035   -4.2924 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6256    0.1400   -2.8396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5426   -0.8776   -2.7174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1851   -1.2149   -1.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0882   -2.2482   -1.3390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6398   -2.6713    0.0268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5391   -3.7191   -0.0875 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6553   -3.1779   -0.8231 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2797   -1.9914   -0.1069 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4480   -1.5071   -0.9426 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1652   -0.3562   -0.3203 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2933    0.0614   -1.2413 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8166    0.5166   -2.5733 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9183    1.7483   -2.5365 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5213    2.0507   -3.9268 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7127    1.1056   -4.7424 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8440    3.4992   -4.6045 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5237    4.9012   -3.5948 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3364    4.8270   -2.7146 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3486    3.8332   -1.7197 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5304    2.8901   -1.6154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5610    2.8194   -2.5352 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4410    1.9061   -0.5272 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4994    2.3763    0.5864 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5641    1.4116    1.6486 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4546    1.4767    2.5509 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4113    0.4702    3.5353 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4974    2.4906    2.6444 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7668    1.9062    2.4043 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6272    3.1150    4.0203 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9592    2.0614    5.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8592    4.0275    3.9409 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4854    3.9782    4.4213 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2561    3.3804    4.4815 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8992    4.5185    4.9565 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.3258    5.5002    5.9757 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2336    5.4582    3.5656 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3353    3.8467    5.4518 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2081    2.5632    6.5087 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.2302    2.6253    7.6204 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6582    2.5508    7.1770 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4165    1.1066    5.6964 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3229    0.2596    5.8333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5169   -1.0375    5.0850 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3462   -1.8082    5.2963 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7519   -3.1177    4.9922 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2724   -4.0503    5.3155 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0898   -5.3686    5.5271 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2532   -5.9645    5.8067 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1918   -5.0247    5.7757 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5680   -5.0797    5.9900 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2285   -6.2897    6.3048 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2871   -3.9469    5.8923 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6780   -2.7867    5.5923 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3590   -2.7327    5.3867 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5828   -3.8250    5.4685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9947   -3.2236    5.8500 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7805   -4.2746    5.3698 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6444   -1.8695    5.5727 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6588   -2.0841    4.6809 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1895   -1.7100    5.2260 P   0  0  0  0  0  5  0  0  0  0  0  0
   -5.8755   -0.6790    4.3536 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2310   -1.2633    6.8608 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1313   -3.1239    5.1068 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2239   -2.3845  -11.7771 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8377   -2.0202  -10.3975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5057   -0.8453  -10.9057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1941   -2.3034  -10.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1309   -3.7529  -10.2182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4520   -3.3119   -7.8933 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2427   -3.1223   -8.3974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3217   -1.3576   -6.8354 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0883   -0.7229   -8.4681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6946   -1.1686   -7.2808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3217   -0.5639   -8.9961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9764    1.2804   -7.9428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3378    0.6330   -6.3384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6330    2.6388   -6.8011 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5317   -1.2139    0.0564 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6541   -2.3093    0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1495   -2.3632   -1.0266 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1248   -1.2458   -1.9729 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4097   -0.2986   -3.1921 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5463    2.5898   -2.1752 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0570    1.5419   -1.8876 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4172    5.0642   -2.8757 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4969    5.8697   -4.2034 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.7367    3.3655    3.7906 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9278    4.6695    4.8317 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7243    4.3901    5.4290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4591    4.8487    3.7332 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.3451   -3.2666    4.1356 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

3D SDF for HMDB0060239 (Lignocericyl coenzyme A)


  Mrv0541 05091314122D          

 73 75  0  0  0  0            999 V2000
    2.8806   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2831   30.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6331   30.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5950   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3095   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0240   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7385   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4529   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1674   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8819   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5963   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3108   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0253   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7398   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4542   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1687   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8832   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5976   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3121   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0266   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7410   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4555   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1700   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8845   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5989   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6002   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3147   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4568   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7423   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6015   35.0133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4581   31.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7728   37.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.1323   37.8859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3160   35.4258    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   22.8858   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3134   29.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.4380   38.1635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.6217   35.7033    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   30.0697   35.0902    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   26.4581   29.6508    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   32.1916   38.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.3517   37.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7436   29.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.2092   36.4178    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   26.4581   30.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.2779   39.3195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.1713   29.6508    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.0292   29.6508    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   32.8591   38.0141    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   32.0192   36.8581    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.6843   38.4990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.5448   37.1715    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.8858   28.4133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3134   30.4758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.4422   35.6171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.1726   29.2383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.7436   28.4133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.0761   34.3443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.1801   33.1181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.0150   33.1792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.2996   33.0613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.4746   34.4903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.9976   32.5383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.3476   32.5383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.6015   34.1883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.1726   31.7133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.4022   36.2463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.2412   34.2833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.1726   33.3633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.6281   33.7312    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   27.8871   33.7758    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   27.1726   32.5383    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.0279   29.2383    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  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
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 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 27 26  1  0  0  0  0
 29 28  1  0  0  0  0
 34 30  1  1  0  0  0
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 50 32  1  0  0  0  0
 50 42  2  0  0  0  0
 51 33  2  0  0  0  0
 51 37  1  0  0  0  0
 52 33  1  0  0  0  0
 52 42  1  0  0  0  0
 44 52  1  1  0  0  0
 53 35  1  0  0  0  0
 54 36  2  0  0  0  0
 38 55  1  6  0  0  0
 40 56  1  1  0  0  0
 57 43  1  0  0  0  0
 65 30  1  0  0  0  0
 66 31  1  0  0  0  0
 67 34  1  0  0  0  0
 67 44  1  0  0  0  0
 39 68  1  6  0  0  0
 70 58  1  0  0  0  0
 70 59  1  0  0  0  0
 70 60  2  0  0  0  0
 70 68  1  0  0  0  0
 71 61  1  0  0  0  0
 71 62  2  0  0  0  0
 71 65  1  0  0  0  0
 71 69  1  0  0  0  0
 72 63  1  0  0  0  0
 72 64  2  0  0  0  0
 72 66  1  0  0  0  0
 72 69  1  0  0  0  0
 73 29  1  0  0  0  0
 73 36  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0060239

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12

> <INCHI_IDENTIFIER>
InChI=1S/C45H82N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h32-34,38-40,44,55-56H,4-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/t34-,38-,39-,40+,44-/m1/s1

> <INCHI_KEY>
MOYMQYZWIUKGGY-JBKAVQFISA-N

> <FORMULA>
C45H82N7O17P3S

> <MOLECULAR_WEIGHT>
1118.156

> <EXACT_MASS>
1117.470074459

> <JCHEM_ACCEPTOR_COUNT>
19

> <JCHEM_AVERAGE_POLARIZABILITY>
119.55780071041336

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R)-4-({[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-2-hydroxy-3,3-dimethyl-N-(2-{[2-(tetracosanoylsulfanyl)ethyl]-C-hydroxycarbonimidoyl}ethyl)butanimidic acid

> <ALOGPS_LOGP>
4.63

> <JCHEM_LOGP>
3.4644299751811256

> <ALOGPS_LOGS>
-4.41

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-3

> <JCHEM_PKA>
1.9025255967499666

> <JCHEM_PKA_STRONGEST_ACIDIC>
0.8206482635950914

> <JCHEM_PKA_STRONGEST_BASIC>
4.936698900482182

> <JCHEM_POLAR_SURFACE_AREA>
370.61000000000007

> <JCHEM_REFRACTIVITY>
274.4993000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
42

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.32e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-4-[({[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxy]-2-hydroxy-3,3-dimethyl-N-(2-{[2-(tetracosanoylsulfanyl)ethyl]-C-hydroxycarbonimidoyl}ethyl)butanimidic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0060239 (Lignocericyl coenzyme A)

HMDB0060239
     RDKit          3D
Lignocericyl coenzyme A
155157  0  0  0  0  0  0  0  0999 V2000
   -0.2145   -1.9182  -10.7683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1812   -2.6741   -9.8947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7553   -2.6658   -8.4434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6642   -1.2866   -7.8786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0131   -0.5566   -7.9443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7845    0.7938   -7.3569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9728    1.6940   -7.3174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1286    1.1690   -6.5241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7460    0.9286   -5.0707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9263    0.4035   -4.2924 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6256    0.1400   -2.8396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5426   -0.8776   -2.7174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1851   -1.2149   -1.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0882   -2.2482   -1.3390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6398   -2.6713    0.0268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5391   -3.7191   -0.0875 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6553   -3.1779   -0.8231 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2797   -1.9914   -0.1069 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4480   -1.5071   -0.9426 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1652   -0.3562   -0.3203 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2933    0.0614   -1.2413 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8166    0.5166   -2.5733 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9183    1.7483   -2.5365 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5213    2.0507   -3.9268 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7127    1.1056   -4.7424 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8440    3.4992   -4.6045 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5237    4.9012   -3.5948 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3364    4.8270   -2.7146 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3486    3.8332   -1.7197 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5304    2.8901   -1.6154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5610    2.8194   -2.5352 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4410    1.9061   -0.5272 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4994    2.3763    0.5864 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5641    1.4116    1.6486 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4546    1.4767    2.5509 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4113    0.4702    3.5353 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4974    2.4906    2.6444 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7668    1.9062    2.4043 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6272    3.1150    4.0203 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9592    2.0614    5.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8592    4.0275    3.9409 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4854    3.9782    4.4213 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2561    3.3804    4.4815 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8992    4.5185    4.9565 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.3258    5.5002    5.9757 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2336    5.4582    3.5656 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3353    3.8467    5.4518 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2081    2.5632    6.5087 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.2302    2.6253    7.6204 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6582    2.5508    7.1770 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4165    1.1066    5.6964 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3229    0.2596    5.8333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5169   -1.0375    5.0850 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3462   -1.8082    5.2963 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7519   -3.1177    4.9922 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2724   -4.0503    5.3155 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0898   -5.3686    5.5271 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2532   -5.9645    5.8067 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1918   -5.0247    5.7757 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5680   -5.0797    5.9900 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2285   -6.2897    6.3048 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2871   -3.9469    5.8923 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6780   -2.7867    5.5923 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3590   -2.7327    5.3867 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5828   -3.8250    5.4685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9947   -3.2236    5.8500 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7805   -4.2746    5.3698 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6444   -1.8695    5.5727 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6588   -2.0841    4.6809 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1895   -1.7100    5.2260 P   0  0  0  0  0  5  0  0  0  0  0  0
   -5.8755   -0.6790    4.3536 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2310   -1.2633    6.8608 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1313   -3.1239    5.1068 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2239   -2.3845  -11.7771 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8377   -2.0202  -10.3975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5057   -0.8453  -10.9057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1941   -2.3034  -10.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1309   -3.7529  -10.2182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4520   -3.3119   -7.8933 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2427   -3.1223   -8.3974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3217   -1.3576   -6.8354 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0883   -0.7229   -8.4681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6946   -1.1686   -7.2808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3217   -0.5639   -8.9961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9764    1.2804   -7.9428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3378    0.6330   -6.3384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6330    2.6388   -6.8011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2628    2.0192   -8.3333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9191    1.9503   -6.5163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5719    0.2570   -6.9193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3411    1.8578   -4.6206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9347    0.1651   -5.0364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7726    1.1448   -4.3858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3009   -0.5124   -4.8092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5508   -0.2765   -2.3746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3895    1.0958   -2.3196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6049   -0.4875   -3.1857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8626   -1.7937   -3.2374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1003   -1.6525   -0.8161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9084   -0.3289   -0.6984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3015   -1.8622   -1.9927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5322   -3.1534   -1.8469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4865   -3.1601    0.5265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3092   -1.8322    0.6538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9573   -4.6243   -0.5583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2082   -3.9684    0.9363 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4569   -3.9667   -0.8386 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4547   -2.8691   -1.8591 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5317   -1.2139    0.0564 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6541   -2.3093    0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1495   -2.3632   -1.0266 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1248   -1.2458   -1.9729 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6625   -0.7479    0.6134 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5295    0.4705   -0.0278 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9449    0.8141   -0.7513 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9210   -0.8375   -1.3953 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7344    0.8635   -3.1352 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4097   -0.2986   -3.1921 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5463    2.5898   -2.1752 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0570    1.5419   -1.8876 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4172    5.0642   -2.8757 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4969    5.8697   -4.2034 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1400    5.8599   -2.2613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5943    4.6706   -3.3728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3667    2.6928   -3.5398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4397    1.7599   -0.0376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1087    0.9138   -0.8429 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4889    2.6393    0.1561 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700    3.3107    1.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7074   -0.4734    3.3734 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3565    3.2620    1.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6397    0.9334    2.4022 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5606    2.4832    5.9033 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5771    1.2528    4.6358 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0310    1.6560    5.5225 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7195    4.6115    2.9917 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7367    3.3655    3.7906 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9278    4.6695    4.8317 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7243    4.3901    5.4290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4591    4.8487    3.7332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4175    5.5483    3.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3192    3.4782    7.1433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4282    0.8002    5.5461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2462    0.0229    6.9331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5688   -0.7800    4.0077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0372   -3.1205    3.9207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8690   -5.8574    5.4737 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2774   -6.6373    7.2859 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6830   -6.8674    5.5722 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3154   -1.9005    5.5274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7372   -3.3331    6.9129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2300   -4.7715    6.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0506   -1.4709    6.5403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3066   -0.2645    6.9557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3451   -3.2666    4.1356 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
 24 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  2  3
 30 31  1  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  2  3
 35 36  1  0
 35 37  1  0
 37 38  1  0
 37 39  1  0
 39 40  1  0
 39 41  1  0
 39 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  2  0
 44 46  1  0
 44 47  1  0
 47 48  1  0
 48 49  2  0
 48 50  1  0
 48 51  1  0
 51 52  1  0
 52 53  1  0
 53 54  1  0
 54 55  1  0
 55 56  1  0
 56 57  1  0
 57 58  2  0
 58 59  1  0
 59 60  2  0
 60 61  1  0
 60 62  1  0
 62 63  2  0
 63 64  1  0
 64 65  2  0
 55 66  1  0
 66 67  1  0
 66 68  1  0
 68 69  1  0
 69 70  1  0
 70 71  2  0
 70 72  1  0
 70 73  1  0
 68 53  1  0
 65 56  1  0
 65 59  1  0
  1 74  1  0
  1 75  1  0
  1 76  1  0
  2 77  1  0
  2 78  1  0
  3 79  1  0
  3 80  1  0
  4 81  1  0
  4 82  1  0
  5 83  1  0
  5 84  1  0
  6 85  1  0
  6 86  1  0
  7 87  1  0
  7 88  1  0
  8 89  1  0
  8 90  1  0
  9 91  1  0
  9 92  1  0
 10 93  1  0
 10 94  1  0
 11 95  1  0
 11 96  1  0
 12 97  1  0
 12 98  1  0
 13 99  1  0
 13100  1  0
 14101  1  0
 14102  1  0
 15103  1  0
 15104  1  0
 16105  1  0
 16106  1  0
 17107  1  0
 17108  1  0
 18109  1  0
 18110  1  0
 19111  1  0
 19112  1  0
 20113  1  0
 20114  1  0
 21115  1  0
 21116  1  0
 22117  1  0
 22118  1  0
 23119  1  0
 23120  1  0
 27121  1  0
 27122  1  0
 28123  1  0
 28124  1  0
 31125  1  0
 32126  1  0
 32127  1  0
 33128  1  0
 33129  1  0
 36130  1  0
 37131  1  6
 38132  1  0
 40133  1  0
 40134  1  0
 40135  1  0
 41136  1  0
 41137  1  0
 41138  1  0
 42139  1  0
 42140  1  0
 46141  1  0
 50142  1  0
 52143  1  0
 52144  1  0
 53145  1  6
 55146  1  6
 57147  1  0
 61148  1  0
 61149  1  0
 63150  1  0
 66151  1  1
 67152  1  0
 68153  1  1
 72154  1  0
 73155  1  0
M  END
Download

PDB for HMDB0060239 (Lignocericyl coenzyme A)

HEADER    PROTEIN                                 09-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   09-MAY-13         0                                  
HETATM    1  C   UNK     0       5.377  54.578   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      50.928  56.888   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      47.848  56.888   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       6.711  55.348   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       8.044  54.578   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       9.378  55.348   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      10.712  54.578   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      12.045  55.348   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      13.379  54.578   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      14.713  55.348   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      16.046  54.578   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      17.380  55.348   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      18.714  54.578   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      20.048  55.348   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      21.381  54.578   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      22.715  55.348   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      24.049  54.578   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      25.382  55.348   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      26.716  54.578   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      28.050  55.348   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      29.383  54.578   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      30.717  55.348   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      32.051  54.578   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      33.384  55.348   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      34.718  54.578   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      44.054  55.348   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      45.387  54.578   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      40.053  54.578   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      38.719  55.348   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      53.389  65.358   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      49.388  58.428   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      61.176  69.428   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      56.247  70.720   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      54.723  66.128   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      42.720  54.578   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      36.052  55.348   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      58.684  71.239   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      57.161  66.646   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      56.130  65.502   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      49.388  55.348   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      60.091  71.865   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      58.523  69.707   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      48.055  54.578   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      56.391  67.980   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      49.388  56.888   0.000  0.00  0.00           C+0
HETATM   46  N   UNK     0      60.252  73.396   0.000  0.00  0.00           N+0
HETATM   47  N   UNK     0      41.386  55.348   0.000  0.00  0.00           N+0
HETATM   48  N   UNK     0      46.721  55.348   0.000  0.00  0.00           N+0
HETATM   49  N   UNK     0      61.337  70.960   0.000  0.00  0.00           N+0
HETATM   50  N   UNK     0      59.769  68.802   0.000  0.00  0.00           N+0
HETATM   51  N   UNK     0      57.277  71.865   0.000  0.00  0.00           N+0
HETATM   52  N   UNK     0      57.017  69.387   0.000  0.00  0.00           N+0
HETATM   53  O   UNK     0      42.720  53.038   0.000  0.00  0.00           O+0
HETATM   54  O   UNK     0      36.052  56.888   0.000  0.00  0.00           O+0
HETATM   55  O   UNK     0      58.692  66.485   0.000  0.00  0.00           O+0
HETATM   56  O   UNK     0      50.722  54.578   0.000  0.00  0.00           O+0
HETATM   57  O   UNK     0      48.055  53.038   0.000  0.00  0.00           O+0
HETATM   58  O   UNK     0      54.275  64.109   0.000  0.00  0.00           O+0
HETATM   59  O   UNK     0      56.336  61.820   0.000  0.00  0.00           O+0
HETATM   60  O   UNK     0      54.161  61.935   0.000  0.00  0.00           O+0
HETATM   61  O   UNK     0      52.826  61.714   0.000  0.00  0.00           O+0
HETATM   62  O   UNK     0      51.286  64.382   0.000  0.00  0.00           O+0
HETATM   63  O   UNK     0      52.262  60.738   0.000  0.00  0.00           O+0
HETATM   64  O   UNK     0      49.182  60.738   0.000  0.00  0.00           O+0
HETATM   65  O   UNK     0      53.389  63.818   0.000  0.00  0.00           O+0
HETATM   66  O   UNK     0      50.722  59.198   0.000  0.00  0.00           O+0
HETATM   67  O   UNK     0      54.884  67.660   0.000  0.00  0.00           O+0
HETATM   68  O   UNK     0      56.450  63.995   0.000  0.00  0.00           O+0
HETATM   69  O   UNK     0      50.722  62.278   0.000  0.00  0.00           O+0
HETATM   70  P   UNK     0      55.306  62.965   0.000  0.00  0.00           P+0
HETATM   71  P   UNK     0      52.056  63.048   0.000  0.00  0.00           P+0
HETATM   72  P   UNK     0      50.722  60.738   0.000  0.00  0.00           P+0
HETATM   73  S   UNK     0      37.385  54.578   0.000  0.00  0.00           S+0
CONECT    1    4                                                            
CONECT    2   45                                                            
CONECT    3   45                                                            
CONECT    4    1    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   36                                                       
CONECT   26   27   35                                                       
CONECT   27   26   48                                                       
CONECT   28   29   47                                                       
CONECT   29   28   73                                                       
CONECT   30   34   65                                                       
CONECT   31   45   66                                                       
CONECT   32   49   50                                                       
CONECT   33   51   52                                                       
CONECT   34   30   39   67                                                  
CONECT   35   26   47   53                                                  
CONECT   36   25   54   73                                                  
CONECT   37   41   42   51                                                  
CONECT   38   39   44   55                                                  
CONECT   39   34   38   68                                                  
CONECT   40   43   45   56                                                  
CONECT   41   37   46   49                                                  
CONECT   42   37   50   52                                                  
CONECT   43   40   48   57                                                  
CONECT   44   38   52   67                                                  
CONECT   45    2    3   31   40                                             
CONECT   46   41                                                            
CONECT   47   28   35                                                       
CONECT   48   27   43                                                       
CONECT   49   32   41                                                       
CONECT   50   32   42                                                       
CONECT   51   33   37                                                       
CONECT   52   33   42   44                                                  
CONECT   53   35                                                            
CONECT   54   36                                                            
CONECT   55   38                                                            
CONECT   56   40                                                            
CONECT   57   43                                                            
CONECT   58   70                                                            
CONECT   59   70                                                            
CONECT   60   70                                                            
CONECT   61   71                                                            
CONECT   62   71                                                            
CONECT   63   72                                                            
CONECT   64   72                                                            
CONECT   65   30   71                                                       
CONECT   66   31   72                                                       
CONECT   67   34   44                                                       
CONECT   68   39   70                                                       
CONECT   69   71   72                                                       
CONECT   70   58   59   60   68                                             
CONECT   71   61   62   65   69                                             
CONECT   72   63   64   66   69                                             
CONECT   73   29   36                                                       
MASTER        0    0    0    0    0    0    0    0   73    0  150    0
END
Download

3D PDB for HMDB0060239 (Lignocericyl coenzyme A)

COMPND    HMDB0060239
HETATM    1  C1  UNL     1      -0.214  -1.918 -10.768  1.00  0.00           C  
HETATM    2  C2  UNL     1      -1.181  -2.674  -9.895  1.00  0.00           C  
HETATM    3  C3  UNL     1      -0.755  -2.666  -8.443  1.00  0.00           C  
HETATM    4  C4  UNL     1      -0.664  -1.287  -7.879  1.00  0.00           C  
HETATM    5  C5  UNL     1      -2.013  -0.557  -7.944  1.00  0.00           C  
HETATM    6  C6  UNL     1      -1.784   0.794  -7.357  1.00  0.00           C  
HETATM    7  C7  UNL     1      -2.973   1.694  -7.317  1.00  0.00           C  
HETATM    8  C8  UNL     1      -4.129   1.169  -6.524  1.00  0.00           C  
HETATM    9  C9  UNL     1      -3.746   0.929  -5.071  1.00  0.00           C  
HETATM   10  C10 UNL     1      -4.926   0.403  -4.292  1.00  0.00           C  
HETATM   11  C11 UNL     1      -4.626   0.140  -2.840  1.00  0.00           C  
HETATM   12  C12 UNL     1      -3.543  -0.878  -2.717  1.00  0.00           C  
HETATM   13  C13 UNL     1      -3.185  -1.215  -1.271  1.00  0.00           C  
HETATM   14  C14 UNL     1      -2.088  -2.248  -1.339  1.00  0.00           C  
HETATM   15  C15 UNL     1      -1.640  -2.671   0.027  1.00  0.00           C  
HETATM   16  C16 UNL     1      -0.539  -3.719  -0.088  1.00  0.00           C  
HETATM   17  C17 UNL     1       0.655  -3.178  -0.823  1.00  0.00           C  
HETATM   18  C18 UNL     1       1.280  -1.991  -0.107  1.00  0.00           C  
HETATM   19  C19 UNL     1       2.448  -1.507  -0.943  1.00  0.00           C  
HETATM   20  C20 UNL     1       3.165  -0.356  -0.320  1.00  0.00           C  
HETATM   21  C21 UNL     1       4.293   0.061  -1.241  1.00  0.00           C  
HETATM   22  C22 UNL     1       3.817   0.517  -2.573  1.00  0.00           C  
HETATM   23  C23 UNL     1       2.918   1.748  -2.537  1.00  0.00           C  
HETATM   24  C24 UNL     1       2.521   2.051  -3.927  1.00  0.00           C  
HETATM   25  O1  UNL     1       2.713   1.106  -4.742  1.00  0.00           O  
HETATM   26  S1  UNL     1       1.844   3.499  -4.605  1.00  0.00           S  
HETATM   27  C25 UNL     1       1.524   4.901  -3.595  1.00  0.00           C  
HETATM   28  C26 UNL     1       0.336   4.827  -2.715  1.00  0.00           C  
HETATM   29  N1  UNL     1       0.349   3.833  -1.720  1.00  0.00           N  
HETATM   30  C27 UNL     1      -0.530   2.890  -1.615  1.00  0.00           C  
HETATM   31  O2  UNL     1      -1.561   2.819  -2.535  1.00  0.00           O  
HETATM   32  C28 UNL     1      -0.441   1.906  -0.527  1.00  0.00           C  
HETATM   33  C29 UNL     1       0.499   2.376   0.586  1.00  0.00           C  
HETATM   34  N2  UNL     1       0.564   1.412   1.649  1.00  0.00           N  
HETATM   35  C30 UNL     1       1.455   1.477   2.551  1.00  0.00           C  
HETATM   36  O3  UNL     1       1.411   0.470   3.535  1.00  0.00           O  
HETATM   37  C31 UNL     1       2.497   2.491   2.644  1.00  0.00           C  
HETATM   38  O4  UNL     1       3.767   1.906   2.404  1.00  0.00           O  
HETATM   39  C32 UNL     1       2.627   3.115   4.020  1.00  0.00           C  
HETATM   40  C33 UNL     1       2.959   2.061   5.051  1.00  0.00           C  
HETATM   41  C34 UNL     1       3.859   4.027   3.941  1.00  0.00           C  
HETATM   42  C35 UNL     1       1.485   3.978   4.421  1.00  0.00           C  
HETATM   43  O5  UNL     1       0.256   3.380   4.482  1.00  0.00           O  
HETATM   44  P1  UNL     1      -0.899   4.518   4.957  1.00  0.00           P  
HETATM   45  O6  UNL     1      -0.326   5.500   5.976  1.00  0.00           O  
HETATM   46  O7  UNL     1      -1.234   5.458   3.566  1.00  0.00           O  
HETATM   47  O8  UNL     1      -2.335   3.847   5.452  1.00  0.00           O  
HETATM   48  P2  UNL     1      -2.208   2.563   6.509  1.00  0.00           P  
HETATM   49  O9  UNL     1      -3.230   2.625   7.620  1.00  0.00           O  
HETATM   50  O10 UNL     1      -0.658   2.551   7.177  1.00  0.00           O  
HETATM   51  O11 UNL     1      -2.417   1.107   5.696  1.00  0.00           O  
HETATM   52  C36 UNL     1      -1.323   0.260   5.833  1.00  0.00           C  
HETATM   53  C37 UNL     1      -1.517  -1.037   5.085  1.00  0.00           C  
HETATM   54  O12 UNL     1      -0.346  -1.808   5.296  1.00  0.00           O  
HETATM   55  C38 UNL     1      -0.752  -3.118   4.992  1.00  0.00           C  
HETATM   56  N3  UNL     1       0.272  -4.050   5.315  1.00  0.00           N  
HETATM   57  C39 UNL     1       0.090  -5.369   5.527  1.00  0.00           C  
HETATM   58  N4  UNL     1       1.253  -5.964   5.807  1.00  0.00           N  
HETATM   59  C40 UNL     1       2.192  -5.025   5.776  1.00  0.00           C  
HETATM   60  C41 UNL     1       3.568  -5.080   5.990  1.00  0.00           C  
HETATM   61  N5  UNL     1       4.229  -6.290   6.305  1.00  0.00           N  
HETATM   62  N6  UNL     1       4.287  -3.947   5.892  1.00  0.00           N  
HETATM   63  C42 UNL     1       3.678  -2.787   5.592  1.00  0.00           C  
HETATM   64  N7  UNL     1       2.359  -2.733   5.387  1.00  0.00           N  
HETATM   65  C43 UNL     1       1.583  -3.825   5.468  1.00  0.00           C  
HETATM   66  C44 UNL     1      -1.995  -3.224   5.850  1.00  0.00           C  
HETATM   67  O13 UNL     1      -2.781  -4.275   5.370  1.00  0.00           O  
HETATM   68  C45 UNL     1      -2.644  -1.869   5.573  1.00  0.00           C  
HETATM   69  O14 UNL     1      -3.659  -2.084   4.681  1.00  0.00           O  
HETATM   70  P3  UNL     1      -5.189  -1.710   5.226  1.00  0.00           P  
HETATM   71  O15 UNL     1      -5.876  -0.679   4.354  1.00  0.00           O  
HETATM   72  O16 UNL     1      -5.231  -1.263   6.861  1.00  0.00           O  
HETATM   73  O17 UNL     1      -6.131  -3.124   5.107  1.00  0.00           O  
HETATM   74  H1  UNL     1      -0.224  -2.385 -11.777  1.00  0.00           H  
HETATM   75  H2  UNL     1       0.838  -2.020 -10.397  1.00  0.00           H  
HETATM   76  H3  UNL     1      -0.506  -0.845 -10.906  1.00  0.00           H  
HETATM   77  H4  UNL     1      -2.194  -2.303 -10.054  1.00  0.00           H  
HETATM   78  H5  UNL     1      -1.131  -3.753 -10.218  1.00  0.00           H  
HETATM   79  H6  UNL     1      -1.452  -3.312  -7.893  1.00  0.00           H  
HETATM   80  H7  UNL     1       0.243  -3.122  -8.397  1.00  0.00           H  
HETATM   81  H8  UNL     1      -0.322  -1.358  -6.835  1.00  0.00           H  
HETATM   82  H9  UNL     1       0.088  -0.723  -8.468  1.00  0.00           H  
HETATM   83  H10 UNL     1      -2.695  -1.169  -7.281  1.00  0.00           H  
HETATM   84  H11 UNL     1      -2.322  -0.564  -8.996  1.00  0.00           H  
HETATM   85  H12 UNL     1      -0.976   1.280  -7.943  1.00  0.00           H  
HETATM   86  H13 UNL     1      -1.338   0.633  -6.338  1.00  0.00           H  
HETATM   87  H14 UNL     1      -2.633   2.639  -6.801  1.00  0.00           H  
HETATM   88  H15 UNL     1      -3.263   2.019  -8.333  1.00  0.00           H  
HETATM   89  H16 UNL     1      -4.919   1.950  -6.516  1.00  0.00           H  
HETATM   90  H17 UNL     1      -4.572   0.257  -6.919  1.00  0.00           H  
HETATM   91  H18 UNL     1      -3.341   1.858  -4.621  1.00  0.00           H  
HETATM   92  H19 UNL     1      -2.935   0.165  -5.036  1.00  0.00           H  
HETATM   93  H20 UNL     1      -5.773   1.145  -4.386  1.00  0.00           H  
HETATM   94  H21 UNL     1      -5.301  -0.512  -4.809  1.00  0.00           H  
HETATM   95  H22 UNL     1      -5.551  -0.277  -2.375  1.00  0.00           H  
HETATM   96  H23 UNL     1      -4.389   1.096  -2.320  1.00  0.00           H  
HETATM   97  H24 UNL     1      -2.605  -0.488  -3.186  1.00  0.00           H  
HETATM   98  H25 UNL     1      -3.863  -1.794  -3.237  1.00  0.00           H  
HETATM   99  H26 UNL     1      -4.100  -1.652  -0.816  1.00  0.00           H  
HETATM  100  H27 UNL     1      -2.908  -0.329  -0.698  1.00  0.00           H  
HETATM  101  H28 UNL     1      -1.302  -1.862  -1.993  1.00  0.00           H  
HETATM  102  H29 UNL     1      -2.532  -3.153  -1.847  1.00  0.00           H  
HETATM  103  H30 UNL     1      -2.486  -3.160   0.526  1.00  0.00           H  
HETATM  104  H31 UNL     1      -1.309  -1.832   0.654  1.00  0.00           H  
HETATM  105  H32 UNL     1      -0.957  -4.624  -0.558  1.00  0.00           H  
HETATM  106  H33 UNL     1      -0.208  -3.968   0.936  1.00  0.00           H  
HETATM  107  H34 UNL     1       1.457  -3.967  -0.839  1.00  0.00           H  
HETATM  108  H35 UNL     1       0.455  -2.869  -1.859  1.00  0.00           H  
HETATM  109  H36 UNL     1       0.532  -1.214   0.056  1.00  0.00           H  
HETATM  110  H37 UNL     1       1.654  -2.309   0.880  1.00  0.00           H  
HETATM  111  H38 UNL     1       3.150  -2.363  -1.027  1.00  0.00           H  
HETATM  112  H39 UNL     1       2.125  -1.246  -1.973  1.00  0.00           H  
HETATM  113  H40 UNL     1       3.663  -0.748   0.613  1.00  0.00           H  
HETATM  114  H41 UNL     1       2.530   0.470  -0.028  1.00  0.00           H  
HETATM  115  H42 UNL     1       4.945   0.814  -0.751  1.00  0.00           H  
HETATM  116  H43 UNL     1       4.921  -0.838  -1.395  1.00  0.00           H  
HETATM  117  H44 UNL     1       4.734   0.864  -3.135  1.00  0.00           H  
HETATM  118  H45 UNL     1       3.410  -0.299  -3.192  1.00  0.00           H  
HETATM  119  H46 UNL     1       3.546   2.590  -2.175  1.00  0.00           H  
HETATM  120  H47 UNL     1       2.057   1.542  -1.888  1.00  0.00           H  
HETATM  121  H48 UNL     1       2.417   5.064  -2.876  1.00  0.00           H  
HETATM  122  H49 UNL     1       1.497   5.870  -4.203  1.00  0.00           H  
HETATM  123  H50 UNL     1       0.140   5.860  -2.261  1.00  0.00           H  
HETATM  124  H51 UNL     1      -0.594   4.671  -3.373  1.00  0.00           H  
HETATM  125  H52 UNL     1      -1.367   2.693  -3.540  1.00  0.00           H  
HETATM  126  H53 UNL     1      -1.440   1.760  -0.038  1.00  0.00           H  
HETATM  127  H54 UNL     1      -0.109   0.914  -0.843  1.00  0.00           H  
HETATM  128  H55 UNL     1       1.489   2.639   0.156  1.00  0.00           H  
HETATM  129  H56 UNL     1       0.070   3.311   1.001  1.00  0.00           H  
HETATM  130  H57 UNL     1       1.707  -0.473   3.373  1.00  0.00           H  
HETATM  131  H58 UNL     1       2.356   3.262   1.867  1.00  0.00           H  
HETATM  132  H59 UNL     1       3.640   0.933   2.402  1.00  0.00           H  
HETATM  133  H60 UNL     1       3.561   2.483   5.903  1.00  0.00           H  
HETATM  134  H61 UNL     1       3.577   1.253   4.636  1.00  0.00           H  
HETATM  135  H62 UNL     1       2.031   1.656   5.522  1.00  0.00           H  
HETATM  136  H63 UNL     1       3.719   4.612   2.992  1.00  0.00           H  
HETATM  137  H64 UNL     1       4.737   3.365   3.791  1.00  0.00           H  
HETATM  138  H65 UNL     1       3.928   4.669   4.832  1.00  0.00           H  
HETATM  139  H66 UNL     1       1.724   4.390   5.429  1.00  0.00           H  
HETATM  140  H67 UNL     1       1.459   4.849   3.733  1.00  0.00           H  
HETATM  141  H68 UNL     1      -0.417   5.548   3.001  1.00  0.00           H  
HETATM  142  H69 UNL     1      -0.319   3.478   7.143  1.00  0.00           H  
HETATM  143  H70 UNL     1      -0.428   0.800   5.546  1.00  0.00           H  
HETATM  144  H71 UNL     1      -1.246   0.023   6.933  1.00  0.00           H  
HETATM  145  H72 UNL     1      -1.569  -0.780   4.008  1.00  0.00           H  
HETATM  146  H73 UNL     1      -1.037  -3.121   3.921  1.00  0.00           H  
HETATM  147  H74 UNL     1      -0.869  -5.857   5.474  1.00  0.00           H  
HETATM  148  H75 UNL     1       4.277  -6.637   7.286  1.00  0.00           H  
HETATM  149  H76 UNL     1       4.683  -6.867   5.572  1.00  0.00           H  
HETATM  150  H77 UNL     1       4.315  -1.901   5.527  1.00  0.00           H  
HETATM  151  H78 UNL     1      -1.737  -3.333   6.913  1.00  0.00           H  
HETATM  152  H79 UNL     1      -3.230  -4.772   6.108  1.00  0.00           H  
HETATM  153  H80 UNL     1      -3.051  -1.471   6.540  1.00  0.00           H  
HETATM  154  H81 UNL     1      -5.307  -0.264   6.956  1.00  0.00           H  
HETATM  155  H82 UNL     1      -6.345  -3.267   4.136  1.00  0.00           H  
CONECT    1    2   74   75   76
CONECT    2    3   77   78
CONECT    3    4   79   80
CONECT    4    5   81   82
CONECT    5    6   83   84
CONECT    6    7   85   86
CONECT    7    8   87   88
CONECT    8    9   89   90
CONECT    9   10   91   92
CONECT   10   11   93   94
CONECT   11   12   95   96
CONECT   12   13   97   98
CONECT   13   14   99  100
CONECT   14   15  101  102
CONECT   15   16  103  104
CONECT   16   17  105  106
CONECT   17   18  107  108
CONECT   18   19  109  110
CONECT   19   20  111  112
CONECT   20   21  113  114
CONECT   21   22  115  116
CONECT   22   23  117  118
CONECT   23   24  119  120
CONECT   24   25   25   26
CONECT   26   27
CONECT   27   28  121  122
CONECT   28   29  123  124
CONECT   29   30   30
CONECT   30   31   32
CONECT   31  125
CONECT   32   33  126  127
CONECT   33   34  128  129
CONECT   34   35   35
CONECT   35   36   37
CONECT   36  130
CONECT   37   38   39  131
CONECT   38  132
CONECT   39   40   41   42
CONECT   40  133  134  135
CONECT   41  136  137  138
CONECT   42   43  139  140
CONECT   43   44
CONECT   44   45   45   46   47
CONECT   46  141
CONECT   47   48
CONECT   48   49   49   50   51
CONECT   50  142
CONECT   51   52
CONECT   52   53  143  144
CONECT   53   54   68  145
CONECT   54   55
CONECT   55   56   66  146
CONECT   56   57   65
CONECT   57   58   58  147
CONECT   58   59
CONECT   59   60   60   65
CONECT   60   61   62
CONECT   61  148  149
CONECT   62   63   63
CONECT   63   64  150
CONECT   64   65   65
CONECT   66   67   68  151
CONECT   67  152
CONECT   68   69  153
CONECT   69   70
CONECT   70   71   71   72   73
CONECT   72  154
CONECT   73  155
END
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SMILES for HMDB0060239 (Lignocericyl coenzyme A)

CCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12
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INCHI for HMDB0060239 (Lignocericyl coenzyme A)

InChI=1S/C45H82N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h32-34,38-40,44,55-56H,4-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/t34-,38-,39-,40+,44-/m1/s1
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View in JSmolView Stereo Labels
Synonyms
ValueSource
C24:0-CoAChEBI
C24:0-coenzyme AChEBI
Lignoceroyl-CoAChEBI
Lignoceroyl-coenzyme AChEBI
Tetracosanoyl-coenzyme AChEBI
Chemical FormulaC45H82N7O17P3S
Average Molecular Weight1118.156
Monoisotopic Molecular Weight1117.470074459
IUPAC Name(2R)-4-({[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-2-hydroxy-3,3-dimethyl-N-(2-{[2-(tetracosanoylsulfanyl)ethyl]-C-hydroxycarbonimidoyl}ethyl)butanimidic acid
Traditional Name(2R)-4-[({[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxy]-2-hydroxy-3,3-dimethyl-N-(2-{[2-(tetracosanoylsulfanyl)ethyl]-C-hydroxycarbonimidoyl}ethyl)butanimidic acid
CAS Registry NumberNot Available
SMILES
CCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12
InChI Identifier
InChI=1S/C45H82N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h32-34,38-40,44,55-56H,4-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/t34-,38-,39-,40+,44-/m1/s1
InChI KeyMOYMQYZWIUKGGY-JBKAVQFISA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as very long-chain fatty acyl coas. These are acyl CoAs where the group acylated to the coenzyme A moiety is a very long aliphatic chain of 22 carbon atoms or more.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassFatty Acyls
Sub ClassFatty acyl thioesters
Direct ParentVery long-chain fatty acyl CoAs
Alternative Parents
Substituents
  • Coenzyme a or derivatives
  • Purine ribonucleoside 3',5'-bisphosphate
  • Purine ribonucleoside bisphosphate
  • Purine ribonucleoside diphosphate
  • Ribonucleoside 3'-phosphate
  • Pentose phosphate
  • Pentose-5-phosphate
  • Beta amino acid or derivatives
  • Glycosyl compound
  • N-glycosyl compound
  • 6-aminopurine
  • Monosaccharide phosphate
  • Organic pyrophosphate
  • Pentose monosaccharide
  • Imidazopyrimidine
  • Purine
  • Monoalkyl phosphate
  • Aminopyrimidine
  • Imidolactam
  • N-acyl-amine
  • N-substituted imidazole
  • Organic phosphoric acid derivative
  • Monosaccharide
  • Pyrimidine
  • Alkyl phosphate
  • Fatty amide
  • Phosphoric acid ester
  • Tetrahydrofuran
  • Imidazole
  • Azole
  • Heteroaromatic compound
  • Carbothioic s-ester
  • Secondary alcohol
  • Thiocarboxylic acid ester
  • Carboxamide group
  • Secondary carboxylic acid amide
  • Amino acid or derivatives
  • Sulfenyl compound
  • Thiocarboxylic acid or derivatives
  • Organoheterocyclic compound
  • Azacycle
  • Oxacycle
  • Carboxylic acid derivative
  • Organosulfur compound
  • Organic oxygen compound
  • Hydrocarbon derivative
  • Carbonyl group
  • Organic nitrogen compound
  • Primary amine
  • Organopnictogen compound
  • Organic oxide
  • Organooxygen compound
  • Organonitrogen compound
  • Alcohol
  • Amine
  • Aromatic heteropolycyclic compound
Molecular FrameworkAromatic heteropolycyclic compounds
External Descriptors
Ontology
Physiological effectNot Available
Disposition
Biological location
ProcessNot Available
RoleNot Available
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility0.043 g/LALOGPS
logP4.63ALOGPS
logP3.46ChemAxon
logS-4.4ALOGPS
pKa (Strongest Acidic)0.82ChemAxon
pKa (Strongest Basic)4.94ChemAxon
Physiological Charge-3ChemAxon
Hydrogen Acceptor Count19ChemAxon
Hydrogen Donor Count9ChemAxon
Polar Surface Area370.61 ŲChemAxon
Rotatable Bond Count42ChemAxon
Refractivity274.5 m³·mol⁻¹ChemAxon
Polarizability119.56 ųChemAxon
Number of Rings3ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleYesChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M-2H]-322.87730932474
DeepCCS[M+Na]+296.8230932474
AllCCS[M+H]+317.632859911
AllCCS[M+H-H2O]+318.032859911
AllCCS[M+NH4]+317.132859911
AllCCS[M+Na]+317.032859911
AllCCS[M-H]-290.632859911
AllCCS[M+Na-2H]-295.832859911
AllCCS[M+HCOO]-301.532859911

Predicted Kovats Retention Indices

Not Available
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Lignocericyl coenzyme A 10V, Positive-QTOFsplash10-000i-1900700100-99fc011e0e7c206e06ea2017-10-06Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Lignocericyl coenzyme A 20V, Positive-QTOFsplash10-002r-1901802000-849445e4726eec363bbd2017-10-06Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Lignocericyl coenzyme A 40V, Positive-QTOFsplash10-000i-2900400000-76e3a80dc1c737a8d49a2017-10-06Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Lignocericyl coenzyme A 10V, Negative-QTOFsplash10-00nb-5904141400-c8840780bd788e83a2cb2017-10-06Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Lignocericyl coenzyme A 20V, Negative-QTOFsplash10-001i-4901120100-a050c4f23fc3f9ea3d0a2017-10-06Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Lignocericyl coenzyme A 40V, Negative-QTOFsplash10-057i-5900000000-c05253383aee0035690d2017-10-06Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Lignocericyl coenzyme A 10V, Positive-QTOFsplash10-014i-0900000000-6196710af06ed64646d02021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Lignocericyl coenzyme A 20V, Positive-QTOFsplash10-0v00-9700101625-8dbc228f210775ec44e82021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Lignocericyl coenzyme A 40V, Positive-QTOFsplash10-03di-0000159000-01b1013cfa37f970e5aa2021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Lignocericyl coenzyme A 10V, Negative-QTOFsplash10-014i-0900000000-62afb56d9c2ab5598a5f2021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Lignocericyl coenzyme A 20V, Negative-QTOFsplash10-016r-7902305310-4d4ae001cf90b7e9d9502021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Lignocericyl coenzyme A 40V, Negative-QTOFsplash10-004s-9102200100-9d56a2e098971c6f7e682021-10-12Wishart LabView Spectrum
Biological Properties
Cellular Locations
  • Membrane (predicted from logP)
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDC16529
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound3082227
PDB IDNot Available
ChEBI ID52974
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Thiele I, Swainston N, Fleming RM, Hoppe A, Sahoo S, Aurich MK, Haraldsdottir H, Mo ML, Rolfsson O, Stobbe MD, Thorleifsson SG, Agren R, Bolling C, Bordel S, Chavali AK, Dobson P, Dunn WB, Endler L, Hala D, Hucka M, Hull D, Jameson D, Jamshidi N, Jonsson JJ, Juty N, Keating S, Nookaew I, Le Novere N, Malys N, Mazein A, Papin JA, Price ND, Selkov E Sr, Sigurdsson MI, Simeonidis E, Sonnenschein N, Smallbone K, Sorokin A, van Beek JH, Weichart D, Goryanin I, Nielsen J, Westerhoff HV, Kell DB, Mendes P, Palsson BO: A community-driven global reconstruction of human metabolism. Nat Biotechnol. 2013 May;31(5):419-25. doi: 10.1038/nbt.2488. Epub 2013 Mar 3. [PubMed:23455439 ]
  2. Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
  3. 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 ]
  4. 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 ]
  5. 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 ]
  6. Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.