Hmdb loader
Survey

Showing metabocard for 6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol (HMDB0062428)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesXML
Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2017-03-21 06:18:18 UTC
Update Date2022-03-07 03:17:54 UTC
HMDB IDHMDB0062428
Secondary Accession Numbers
  • HMDB62428
Metabolite Identification
Common Name6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol
Description2-decaprenyl-6-methoxy-3-methylhydroquinone, also known as 6-methoxy-3-methyl-2-decaprenyl-1,4-benzoquinol, belongs to the class of organic compounds known as polyprenyl quinols. Polyprenyl quinols are compounds containing a polyisoprene chain attached to a quinol(hydroquinone) at the second ring position. 2-decaprenyl-6-methoxy-3-methylhydroquinone is an extremely weak basic (essentially neutral) compound (based on its pKa).
Structure
Data?1563866310
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0062428 (6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol)


  Mrv1652303211707182D          

 70 70  0  0  0  0            999 V2000
  -12.1460   21.8625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4315   22.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7171   21.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7171   21.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0026   20.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2881   21.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0026   19.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7171   19.3875    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2881   19.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2881   18.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5737   18.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8592   18.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5737   17.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2881   16.9125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8592   16.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8592   16.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1447   15.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302   16.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1447   14.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8592   14.4375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302   14.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302   13.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158   13.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013   13.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158   12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302   11.9625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013   11.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013   11.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   10.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   11.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    9.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    9.4875    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    9.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    8.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    8.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    7.0125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    4.5375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4315   23.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7171   23.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1460   23.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1460   24.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8605   24.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8605   25.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5749   25.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1460   25.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  2  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 41 43  2  0  0  0  0
 43 44  1  0  0  0  0
 43 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 47 49  2  0  0  0  0
 49 50  1  0  0  0  0
 49 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  2  0  0  0  0
 53 54  1  0  0  0  0
 53 55  1  0  0  0  0
 55 56  1  0  0  0  0
 55 57  2  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
 58 61  2  0  0  0  0
 52 61  1  0  0  0  0
 61 62  1  0  0  0  0
  2 63  2  0  0  0  0
 63 64  1  0  0  0  0
 63 65  1  0  0  0  0
 65 66  1  0  0  0  0
 66 67  1  0  0  0  0
 67 68  2  0  0  0  0
 68 69  1  0  0  0  0
 68 70  1  0  0  0  0
M  END
Download

3D MOL for HMDB0062428 (6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol)

HMDB0062428
     RDKit          3D
6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol
151151  0  0  0  0  0  0  0  0999 V2000
  -17.9080   -4.7526    2.4219 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.4940   -3.4381    2.7178 O   0  0  0  0  0  0  0  0  0  0  0  0
  -17.1877   -2.5434    1.6908 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.3019   -2.9837    0.3946 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9969   -2.0878   -0.6108 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.1142   -2.5367   -1.9314 O   0  0  0  0  0  0  0  0  0  0  0  0
  -16.5954   -0.8098   -0.3228 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2954    0.0941   -1.4743 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4861   -0.3868    0.9821 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1133    0.9892    1.2469 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.7583    1.4609    1.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6532    0.8269    0.8029 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6138   -0.6311    0.6298 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3359    1.5803    0.5851 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8200    1.2519   -0.7736 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5650    1.9595   -1.0803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4114    1.2896   -1.2722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5328   -0.2000   -1.1345 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1352    1.9103   -1.6703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0372    1.7422   -0.6775 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7918    2.3370   -1.3101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7119    1.5817   -1.4914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8496    0.1565   -1.0213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5158    2.0634   -2.1626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2438    2.0980   -1.3899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8621    0.8559   -0.7639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9077    0.0548   -1.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1558    0.4345   -2.4139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5914   -1.1947   -0.4477 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7855   -1.4084   -0.0042 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4617   -0.4024    0.8082 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7137   -0.5248    2.0939 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2545   -1.7918    2.7751 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5354    0.4661    2.8905 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0802    1.5088    1.9743 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9183    2.5467    2.6234 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2610    2.4671    2.5235 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7961    1.3020    1.7547 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1348    3.5113    3.1051 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0610    4.1554    2.0902 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0197    3.2019    1.5219 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2082    2.8665    0.2719 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3837    3.4868   -0.7633 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2524    1.8710   -0.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6595    0.6614   -0.7569 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6833   -0.3668   -1.0995 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5969   -1.5645   -0.5725 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4175   -1.7799    0.3613 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4963   -2.6957   -0.7526 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7156   -2.5276   -1.5748 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6493   -1.5753   -0.9457 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9107   -1.9127   -0.5634 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3406   -3.3069   -0.7989 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7577   -0.8976    0.0822 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0080   -0.5117   -0.6211 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9644   -1.6064   -0.8528 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1595   -1.5607   -0.2723 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1787   -2.6449   -0.4683 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5096   -0.4251    0.5916 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.7820   -1.2512    2.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6990   -0.9092    3.3624 O   0  0  0  0  0  0  0  0  0  0  0  0
  -17.9684   -5.3448    3.3611 H   0  0  0  0  0  0  0  0  0  0  0  0
  -17.1719   -5.2508    1.7273 H   0  0  0  0  0  0  0  0  0  0  0  0
  -18.8972   -4.7729    1.9167 H   0  0  0  0  0  0  0  0  0  0  0  0
  -17.6244   -4.0101    0.1759 H   0  0  0  0  0  0  0  0  0  0  0  0
  -17.4134   -3.4813   -2.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7846    0.9930   -1.1401 H   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2912    0.4316   -1.8803 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8000   -0.4454   -2.3022 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.7652    1.6126    0.5217 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.5623    1.3254    2.2388 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5889    2.5835    1.1716 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7864   -0.9463   -0.4414 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1430   -1.2146    1.3713 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5227   -0.9681    0.7694 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4551    2.6458    0.7760 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6491    1.1619    1.3449 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6927    0.1372   -0.8488 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5865    1.5928   -1.5076 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5233    3.0354   -1.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5215   -0.6701   -1.2627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8976   -0.5009   -0.1401 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1616   -0.6120   -1.9529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2751    3.0124   -1.8848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8397    1.5037   -2.6832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2929    2.3546    0.2319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9152    0.7319   -0.3314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7728    3.3702   -1.6140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0154    0.0879    0.0523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9554   -0.4394   -1.3044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7372   -0.3000   -1.5428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7228    3.1387   -2.4626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3930    1.5617   -3.1673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3396    2.9282   -0.6279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4596    2.5094   -2.0927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3865    0.5292    0.1626 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6130   -0.3279   -2.6900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4022    1.3862   -2.3026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8506    0.4545   -3.2885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2986   -1.2850    0.4286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8757   -2.0687   -1.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7939   -2.4293    0.5142 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4653   -1.6324   -0.8965 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7890    0.5383    0.3145 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1608   -1.7666    2.8798 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6515   -2.6958    2.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6757   -1.7985    3.8267 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9166    0.8364    3.7189 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3506   -0.1933    3.3301 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1882    2.0460    1.5266 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5693    1.0431    1.1039 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4997    3.3732    3.1850 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7147    1.5450    0.6824 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2378    0.3678    2.0085 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8475    1.1128    2.0517 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7838    3.0721    3.8958 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4930    4.2778    3.5841 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4462    4.6917    1.3738 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6407    4.9264    2.6665 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6814    2.6883    2.2526 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0507    3.5932   -1.6729 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0639    4.5309   -0.5533 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5587    2.8496   -1.1116 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8316    1.6256    0.8133 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9812    2.3848   -0.7999 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2582    1.0192   -1.7500 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8233    0.2904   -0.1734 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4442   -0.0919   -1.7821 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4719   -2.7856    0.8223 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4623   -1.7245   -0.2049 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4574   -1.0569    1.1961 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7363   -3.0825    0.2837 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8742   -3.5205   -1.2287 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4652   -2.1462   -2.6091 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2234   -3.4982   -1.7771 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3768   -0.5726   -0.7485 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6337   -3.5196   -1.8209 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5744   -4.0534   -0.4577 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2209   -3.5394   -0.1277 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.1368    0.0142    0.3354 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.0650   -1.3251    1.0871 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5153    0.2929   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8017    0.0106   -1.5991 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7382   -2.4679   -1.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3050   -3.2526    0.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.1656   -2.2271   -0.7519 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.8789   -3.3314   -1.2607 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5153   -0.5656    1.0675 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.7997   -0.2784    1.4363 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.5503    0.4856   -0.0136 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4113   -0.0138    3.6607 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  5  7  2  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  2  0
 37 38  1  0
 37 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  2  0
 42 43  1  0
 42 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  2  0
 47 48  1  0
 47 49  1  0
 49 50  1  0
 50 51  1  0
 51 52  2  0
 52 53  1  0
 52 54  1  0
 54 55  1  0
 55 56  1  0
 56 57  2  3
 57 58  1  0
 57 59  1  0
  9 60  2  0
 60 61  1  0
 60  3  1  0
  1 62  1  0
  1 63  1  0
  1 64  1  0
  4 65  1  0
  6 66  1  0
  8 67  1  0
  8 68  1  0
  8 69  1  0
 10 70  1  0
 10 71  1  0
 11 72  1  0
 13 73  1  0
 13 74  1  0
 13 75  1  0
 14 76  1  0
 14 77  1  0
 15 78  1  0
 15 79  1  0
 16 80  1  0
 18 81  1  0
 18 82  1  0
 18 83  1  0
 19 84  1  0
 19 85  1  0
 20 86  1  0
 20 87  1  0
 21 88  1  0
 23 89  1  0
 23 90  1  0
 23 91  1  0
 24 92  1  0
 24 93  1  0
 25 94  1  0
 25 95  1  0
 26 96  1  0
 28 97  1  0
 28 98  1  0
 28 99  1  0
 29100  1  0
 29101  1  0
 30102  1  0
 30103  1  0
 31104  1  0
 33105  1  0
 33106  1  0
 33107  1  0
 34108  1  0
 34109  1  0
 35110  1  0
 35111  1  0
 36112  1  0
 38113  1  0
 38114  1  0
 38115  1  0
 39116  1  0
 39117  1  0
 40118  1  0
 40119  1  0
 41120  1  0
 43121  1  0
 43122  1  0
 43123  1  0
 44124  1  0
 44125  1  0
 45126  1  0
 45127  1  0
 46128  1  0
 48129  1  0
 48130  1  0
 48131  1  0
 49132  1  0
 49133  1  0
 50134  1  0
 50135  1  0
 51136  1  0
 53137  1  0
 53138  1  0
 53139  1  0
 54140  1  0
 54141  1  0
 55142  1  0
 55143  1  0
 56144  1  0
 58145  1  0
 58146  1  0
 58147  1  0
 59148  1  0
 59149  1  0
 59150  1  0
 61151  1  0
M  END
Download

3D SDF for HMDB0062428 (6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol)


  Mrv1652303211707182D          

 70 70  0  0  0  0            999 V2000
  -12.1460   21.8625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4315   22.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7171   21.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7171   21.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0026   20.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2881   21.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0026   19.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7171   19.3875    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2881   19.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2881   18.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5737   18.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8592   18.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5737   17.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2881   16.9125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8592   16.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8592   16.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1447   15.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302   16.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1447   14.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8592   14.4375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302   14.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302   13.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158   13.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013   13.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158   12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302   11.9625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013   11.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013   11.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   10.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   11.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    9.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    9.4875    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    9.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    8.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    8.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    7.0125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    4.5375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4315   23.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7171   23.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1460   23.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1460   24.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8605   24.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8605   25.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5749   25.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1460   25.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  2  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 41 43  2  0  0  0  0
 43 44  1  0  0  0  0
 43 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 47 49  2  0  0  0  0
 49 50  1  0  0  0  0
 49 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  2  0  0  0  0
 53 54  1  0  0  0  0
 53 55  1  0  0  0  0
 55 56  1  0  0  0  0
 55 57  2  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
 58 61  2  0  0  0  0
 52 61  1  0  0  0  0
 61 62  1  0  0  0  0
  2 63  2  0  0  0  0
 63 64  1  0  0  0  0
 63 65  1  0  0  0  0
 65 66  1  0  0  0  0
 66 67  1  0  0  0  0
 67 68  2  0  0  0  0
 68 69  1  0  0  0  0
 68 70  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0062428

> <DATABASE_NAME>
hmdb

> <SMILES>
[H]\C(CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC1=C(C)C(O)=CC(OC)=C1O)=C(\C)CCC=C(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C58H90O3/c1-44(2)23-14-24-45(3)25-15-26-46(4)27-16-28-47(5)29-17-30-48(6)31-18-32-49(7)33-19-34-50(8)35-20-36-51(9)37-21-38-52(10)39-22-40-53(11)41-42-55-54(12)56(59)43-57(61-13)58(55)60/h23,25,27,29,31,33,35,37,39,41,43,59-60H,14-22,24,26,28,30,32,34,36,38,40,42H2,1-13H3/b45-25+,46-27+,47-29+,48-31+,49-33+,50-35+,51-37+,52-39+,53-41+

> <INCHI_KEY>
XCOXSBLQZPFVGK-RGIWONJESA-N

> <FORMULA>
C58H90O3

> <MOLECULAR_WEIGHT>
835.355

> <EXACT_MASS>
834.688996758

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
151

> <JCHEM_AVERAGE_POLARIZABILITY>
111.0365340784751

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5-methoxy-2-methylbenzene-1,4-diol

> <ALOGPS_LOGP>
9.82

> <JCHEM_LOGP>
18.387860770666663

> <ALOGPS_LOGS>
-6.57

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
11.810464979687143

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.981505043321015

> <JCHEM_PKA_STRONGEST_BASIC>
-4.894733108420975

> <JCHEM_POLAR_SURFACE_AREA>
49.69

> <JCHEM_REFRACTIVITY>
279.9904000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
30

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.24e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5-methoxy-2-methylbenzene-1,4-diol

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0062428 (6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol)

HMDB0062428
     RDKit          3D
6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol
151151  0  0  0  0  0  0  0  0999 V2000
  -17.9080   -4.7526    2.4219 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.4940   -3.4381    2.7178 O   0  0  0  0  0  0  0  0  0  0  0  0
  -17.1877   -2.5434    1.6908 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.3019   -2.9837    0.3946 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9969   -2.0878   -0.6108 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.1142   -2.5367   -1.9314 O   0  0  0  0  0  0  0  0  0  0  0  0
  -16.5954   -0.8098   -0.3228 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2954    0.0941   -1.4743 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4861   -0.3868    0.9821 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1133    0.9892    1.2469 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.7583    1.4609    1.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6532    0.8269    0.8029 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6138   -0.6311    0.6298 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3359    1.5803    0.5851 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8200    1.2519   -0.7736 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5650    1.9595   -1.0803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4114    1.2896   -1.2722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5328   -0.2000   -1.1345 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1352    1.9103   -1.6703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0372    1.7422   -0.6775 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7918    2.3370   -1.3101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7119    1.5817   -1.4914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8496    0.1565   -1.0213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5158    2.0634   -2.1626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2438    2.0980   -1.3899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8621    0.8559   -0.7639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9077    0.0548   -1.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1558    0.4345   -2.4139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5914   -1.1947   -0.4477 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7855   -1.4084   -0.0042 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4617   -0.4024    0.8082 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7137   -0.5248    2.0939 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2545   -1.7918    2.7751 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5354    0.4661    2.8905 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0802    1.5088    1.9743 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9183    2.5467    2.6234 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2610    2.4671    2.5235 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7961    1.3020    1.7547 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1348    3.5113    3.1051 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0610    4.1554    2.0902 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0197    3.2019    1.5219 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2082    2.8665    0.2719 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3837    3.4868   -0.7633 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2524    1.8710   -0.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6595    0.6614   -0.7569 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6833   -0.3668   -1.0995 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5969   -1.5645   -0.5725 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4175   -1.7799    0.3613 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4963   -2.6957   -0.7526 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7156   -2.5276   -1.5748 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6493   -1.5753   -0.9457 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9107   -1.9127   -0.5634 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3406   -3.3069   -0.7989 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7577   -0.8976    0.0822 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0080   -0.5117   -0.6211 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9644   -1.6064   -0.8528 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1595   -1.5607   -0.2723 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1787   -2.6449   -0.4683 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5096   -0.4251    0.5916 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.7820   -1.2512    2.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6990   -0.9092    3.3624 O   0  0  0  0  0  0  0  0  0  0  0  0
  -17.9684   -5.3448    3.3611 H   0  0  0  0  0  0  0  0  0  0  0  0
  -17.1719   -5.2508    1.7273 H   0  0  0  0  0  0  0  0  0  0  0  0
  -18.8972   -4.7729    1.9167 H   0  0  0  0  0  0  0  0  0  0  0  0
  -17.6244   -4.0101    0.1759 H   0  0  0  0  0  0  0  0  0  0  0  0
  -17.4134   -3.4813   -2.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7846    0.9930   -1.1401 H   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2912    0.4316   -1.8803 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8000   -0.4454   -2.3022 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.7652    1.6126    0.5217 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.5623    1.3254    2.2388 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5889    2.5835    1.1716 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7864   -0.9463   -0.4414 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1430   -1.2146    1.3713 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5227   -0.9681    0.7694 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4551    2.6458    0.7760 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6491    1.1619    1.3449 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6927    0.1372   -0.8488 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5865    1.5928   -1.5076 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5233    3.0354   -1.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5215   -0.6701   -1.2627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8976   -0.5009   -0.1401 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1616   -0.6120   -1.9529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2751    3.0124   -1.8848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8397    1.5037   -2.6832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2929    2.3546    0.2319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9152    0.7319   -0.3314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7728    3.3702   -1.6140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0154    0.0879    0.0523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9554   -0.4394   -1.3044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7372   -0.3000   -1.5428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7228    3.1387   -2.4626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3930    1.5617   -3.1673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3396    2.9282   -0.6279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4596    2.5094   -2.0927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3865    0.5292    0.1626 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6130   -0.3279   -2.6900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4022    1.3862   -2.3026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8506    0.4545   -3.2885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2986   -1.2850    0.4286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8757   -2.0687   -1.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7939   -2.4293    0.5142 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4653   -1.6324   -0.8965 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7890    0.5383    0.3145 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1608   -1.7666    2.8798 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6515   -2.6958    2.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6757   -1.7985    3.8267 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9166    0.8364    3.7189 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3506   -0.1933    3.3301 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1882    2.0460    1.5266 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5693    1.0431    1.1039 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4997    3.3732    3.1850 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7147    1.5450    0.6824 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2378    0.3678    2.0085 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8475    1.1128    2.0517 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7838    3.0721    3.8958 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4930    4.2778    3.5841 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4462    4.6917    1.3738 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6407    4.9264    2.6665 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6814    2.6883    2.2526 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0507    3.5932   -1.6729 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0639    4.5309   -0.5533 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5587    2.8496   -1.1116 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8316    1.6256    0.8133 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9812    2.3848   -0.7999 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2582    1.0192   -1.7500 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8233    0.2904   -0.1734 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4442   -0.0919   -1.7821 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4719   -2.7856    0.8223 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4623   -1.7245   -0.2049 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4574   -1.0569    1.1961 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7363   -3.0825    0.2837 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8742   -3.5205   -1.2287 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4652   -2.1462   -2.6091 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2234   -3.4982   -1.7771 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3768   -0.5726   -0.7485 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6337   -3.5196   -1.8209 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5744   -4.0534   -0.4577 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2209   -3.5394   -0.1277 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.1368    0.0142    0.3354 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.0650   -1.3251    1.0871 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5153    0.2929   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8017    0.0106   -1.5991 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7382   -2.4679   -1.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3050   -3.2526    0.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.1656   -2.2271   -0.7519 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.8789   -3.3314   -1.2607 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5153   -0.5656    1.0675 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.7997   -0.2784    1.4363 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.5503    0.4856   -0.0136 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4113   -0.0138    3.6607 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  5  7  2  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  2  0
 37 38  1  0
 37 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  2  0
 42 43  1  0
 42 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  2  0
 47 48  1  0
 47 49  1  0
 49 50  1  0
 50 51  1  0
 51 52  2  0
 52 53  1  0
 52 54  1  0
 54 55  1  0
 55 56  1  0
 56 57  2  3
 57 58  1  0
 57 59  1  0
  9 60  2  0
 60 61  1  0
 60  3  1  0
  1 62  1  0
  1 63  1  0
  1 64  1  0
  4 65  1  0
  6 66  1  0
  8 67  1  0
  8 68  1  0
  8 69  1  0
 10 70  1  0
 10 71  1  0
 11 72  1  0
 13 73  1  0
 13 74  1  0
 13 75  1  0
 14 76  1  0
 14 77  1  0
 15 78  1  0
 15 79  1  0
 16 80  1  0
 18 81  1  0
 18 82  1  0
 18 83  1  0
 19 84  1  0
 19 85  1  0
 20 86  1  0
 20 87  1  0
 21 88  1  0
 23 89  1  0
 23 90  1  0
 23 91  1  0
 24 92  1  0
 24 93  1  0
 25 94  1  0
 25 95  1  0
 26 96  1  0
 28 97  1  0
 28 98  1  0
 28 99  1  0
 29100  1  0
 29101  1  0
 30102  1  0
 30103  1  0
 31104  1  0
 33105  1  0
 33106  1  0
 33107  1  0
 34108  1  0
 34109  1  0
 35110  1  0
 35111  1  0
 36112  1  0
 38113  1  0
 38114  1  0
 38115  1  0
 39116  1  0
 39117  1  0
 40118  1  0
 40119  1  0
 41120  1  0
 43121  1  0
 43122  1  0
 43123  1  0
 44124  1  0
 44125  1  0
 45126  1  0
 45127  1  0
 46128  1  0
 48129  1  0
 48130  1  0
 48131  1  0
 49132  1  0
 49133  1  0
 50134  1  0
 50135  1  0
 51136  1  0
 53137  1  0
 53138  1  0
 53139  1  0
 54140  1  0
 54141  1  0
 55142  1  0
 55143  1  0
 56144  1  0
 58145  1  0
 58146  1  0
 58147  1  0
 59148  1  0
 59149  1  0
 59150  1  0
 61151  1  0
M  END
Download

PDB for HMDB0062428 (6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol)

HEADER    PROTEIN                                 21-MAR-17   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   21-MAR-17         0                                  
HETATM    1  H   UNK     0     -22.673  40.810   0.000  0.00  0.00           H+0
HETATM    2  C   UNK     0     -21.339  41.580   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0     -20.005  40.810   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0     -20.005  39.270   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0     -18.672  38.500   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0     -17.338  39.270   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0     -18.672  36.960   0.000  0.00  0.00           C+0
HETATM    8  H   UNK     0     -20.005  36.190   0.000  0.00  0.00           H+0
HETATM    9  C   UNK     0     -17.338  36.190   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0     -17.338  34.650   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0     -16.004  33.880   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0     -14.670  34.650   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0     -16.004  32.340   0.000  0.00  0.00           C+0
HETATM   14  H   UNK     0     -17.338  31.570   0.000  0.00  0.00           H+0
HETATM   15  C   UNK     0     -14.670  31.570   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0     -14.670  30.030   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0     -13.337  29.260   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0     -12.003  30.030   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0     -13.337  27.720   0.000  0.00  0.00           C+0
HETATM   20  H   UNK     0     -14.670  26.950   0.000  0.00  0.00           H+0
HETATM   21  C   UNK     0     -12.003  26.950   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0     -12.003  25.410   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0     -10.669  24.640   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -9.336  25.410   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0     -10.669  23.100   0.000  0.00  0.00           C+0
HETATM   26  H   UNK     0     -12.003  22.330   0.000  0.00  0.00           H+0
HETATM   27  C   UNK     0      -9.336  22.330   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -9.336  20.790   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -8.002  20.020   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -6.668  20.790   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -8.002  18.480   0.000  0.00  0.00           C+0
HETATM   32  H   UNK     0      -9.336  17.710   0.000  0.00  0.00           H+0
HETATM   33  C   UNK     0      -6.668  17.710   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      -6.668  16.170   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      -5.335  15.400   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      -4.001  16.170   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      -5.335  13.860   0.000  0.00  0.00           C+0
HETATM   38  H   UNK     0      -6.668  13.090   0.000  0.00  0.00           H+0
HETATM   39  C   UNK     0      -4.001  13.090   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      -4.001  11.550   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      -2.667  10.780   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      -1.334  11.550   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      -2.667   9.240   0.000  0.00  0.00           C+0
HETATM   44  H   UNK     0      -4.001   8.470   0.000  0.00  0.00           H+0
HETATM   45  C   UNK     0      -1.334   8.470   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      -1.334   6.930   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0       0.000   6.160   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0       1.334   6.930   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0       0.000   4.620   0.000  0.00  0.00           C+0
HETATM   50  H   UNK     0      -1.334   3.850   0.000  0.00  0.00           H+0
HETATM   51  C   UNK     0       1.334   3.850   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0       4.001   2.310   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0       2.667  -0.000   0.000  0.00  0.00           C+0
HETATM   56  O   UNK     0       4.001  -0.770   0.000  0.00  0.00           O+0
HETATM   57  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   59  O   UNK     0      -1.334  -0.770   0.000  0.00  0.00           O+0
HETATM   60  C   UNK     0      -1.334  -2.310   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM   62  O   UNK     0      -1.334   2.310   0.000  0.00  0.00           O+0
HETATM   63  C   UNK     0     -21.339  43.120   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0     -20.005  43.890   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0     -22.673  43.890   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0     -22.673  45.430   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0     -24.006  46.200   0.000  0.00  0.00           C+0
HETATM   68  C   UNK     0     -24.006  47.740   0.000  0.00  0.00           C+0
HETATM   69  C   UNK     0     -25.340  48.510   0.000  0.00  0.00           C+0
HETATM   70  C   UNK     0     -22.673  48.510   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   63                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30   31                                                  
CONECT   30   29                                                            
CONECT   31   29   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36   37                                                  
CONECT   36   35                                                            
CONECT   37   35   38   39                                                  
CONECT   38   37                                                            
CONECT   39   37   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42   43                                                  
CONECT   42   41                                                            
CONECT   43   41   44   45                                                  
CONECT   44   43                                                            
CONECT   45   43   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48   49                                                  
CONECT   48   47                                                            
CONECT   49   47   50   51                                                  
CONECT   50   49                                                            
CONECT   51   49   52                                                       
CONECT   52   51   53   61                                                  
CONECT   53   52   54   55                                                  
CONECT   54   53                                                            
CONECT   55   53   56   57                                                  
CONECT   56   55                                                            
CONECT   57   55   58                                                       
CONECT   58   57   59   61                                                  
CONECT   59   58   60                                                       
CONECT   60   59                                                            
CONECT   61   58   52   62                                                  
CONECT   62   61                                                            
CONECT   63    2   64   65                                                  
CONECT   64   63                                                            
CONECT   65   63   66                                                       
CONECT   66   65   67                                                       
CONECT   67   66   68                                                       
CONECT   68   67   69   70                                                  
CONECT   69   68                                                            
CONECT   70   68                                                            
MASTER        0    0    0    0    0    0    0    0   70    0  140    0
END
Download

3D PDB for HMDB0062428 (6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol)

COMPND    HMDB0062428
HETATM    1  C1  UNL     1     -17.908  -4.753   2.422  1.00  0.00           C  
HETATM    2  O1  UNL     1     -17.494  -3.438   2.718  1.00  0.00           O  
HETATM    3  C2  UNL     1     -17.188  -2.543   1.691  1.00  0.00           C  
HETATM    4  C3  UNL     1     -17.302  -2.984   0.395  1.00  0.00           C  
HETATM    5  C4  UNL     1     -16.997  -2.088  -0.611  1.00  0.00           C  
HETATM    6  O2  UNL     1     -17.114  -2.537  -1.931  1.00  0.00           O  
HETATM    7  C5  UNL     1     -16.595  -0.810  -0.323  1.00  0.00           C  
HETATM    8  C6  UNL     1     -16.295   0.094  -1.474  1.00  0.00           C  
HETATM    9  C7  UNL     1     -16.486  -0.387   0.982  1.00  0.00           C  
HETATM   10  C8  UNL     1     -16.113   0.989   1.247  1.00  0.00           C  
HETATM   11  C9  UNL     1     -14.758   1.461   1.069  1.00  0.00           C  
HETATM   12  C10 UNL     1     -13.653   0.827   0.803  1.00  0.00           C  
HETATM   13  C11 UNL     1     -13.614  -0.631   0.630  1.00  0.00           C  
HETATM   14  C12 UNL     1     -12.336   1.580   0.585  1.00  0.00           C  
HETATM   15  C13 UNL     1     -11.820   1.252  -0.774  1.00  0.00           C  
HETATM   16  C14 UNL     1     -10.565   1.959  -1.080  1.00  0.00           C  
HETATM   17  C15 UNL     1      -9.411   1.290  -1.272  1.00  0.00           C  
HETATM   18  C16 UNL     1      -9.533  -0.200  -1.135  1.00  0.00           C  
HETATM   19  C17 UNL     1      -8.135   1.910  -1.670  1.00  0.00           C  
HETATM   20  C18 UNL     1      -7.037   1.742  -0.677  1.00  0.00           C  
HETATM   21  C19 UNL     1      -5.792   2.337  -1.310  1.00  0.00           C  
HETATM   22  C20 UNL     1      -4.712   1.582  -1.491  1.00  0.00           C  
HETATM   23  C21 UNL     1      -4.850   0.156  -1.021  1.00  0.00           C  
HETATM   24  C22 UNL     1      -3.516   2.063  -2.163  1.00  0.00           C  
HETATM   25  C23 UNL     1      -2.244   2.098  -1.390  1.00  0.00           C  
HETATM   26  C24 UNL     1      -1.862   0.856  -0.764  1.00  0.00           C  
HETATM   27  C25 UNL     1      -0.908   0.055  -1.196  1.00  0.00           C  
HETATM   28  C26 UNL     1      -0.156   0.434  -2.414  1.00  0.00           C  
HETATM   29  C27 UNL     1      -0.591  -1.195  -0.448  1.00  0.00           C  
HETATM   30  C28 UNL     1       0.786  -1.408  -0.004  1.00  0.00           C  
HETATM   31  C29 UNL     1       1.462  -0.402   0.808  1.00  0.00           C  
HETATM   32  C30 UNL     1       1.714  -0.525   2.094  1.00  0.00           C  
HETATM   33  C31 UNL     1       1.255  -1.792   2.775  1.00  0.00           C  
HETATM   34  C32 UNL     1       2.535   0.466   2.891  1.00  0.00           C  
HETATM   35  C33 UNL     1       3.080   1.509   1.974  1.00  0.00           C  
HETATM   36  C34 UNL     1       3.918   2.547   2.623  1.00  0.00           C  
HETATM   37  C35 UNL     1       5.261   2.467   2.524  1.00  0.00           C  
HETATM   38  C36 UNL     1       5.796   1.302   1.755  1.00  0.00           C  
HETATM   39  C37 UNL     1       6.135   3.511   3.105  1.00  0.00           C  
HETATM   40  C38 UNL     1       7.061   4.155   2.090  1.00  0.00           C  
HETATM   41  C39 UNL     1       8.020   3.202   1.522  1.00  0.00           C  
HETATM   42  C40 UNL     1       8.208   2.866   0.272  1.00  0.00           C  
HETATM   43  C41 UNL     1       7.384   3.487  -0.763  1.00  0.00           C  
HETATM   44  C42 UNL     1       9.252   1.871  -0.092  1.00  0.00           C  
HETATM   45  C43 UNL     1       8.660   0.661  -0.757  1.00  0.00           C  
HETATM   46  C44 UNL     1       9.683  -0.367  -1.099  1.00  0.00           C  
HETATM   47  C45 UNL     1       9.597  -1.565  -0.572  1.00  0.00           C  
HETATM   48  C46 UNL     1       8.417  -1.780   0.361  1.00  0.00           C  
HETATM   49  C47 UNL     1      10.496  -2.696  -0.753  1.00  0.00           C  
HETATM   50  C48 UNL     1      11.716  -2.528  -1.575  1.00  0.00           C  
HETATM   51  C49 UNL     1      12.649  -1.575  -0.946  1.00  0.00           C  
HETATM   52  C50 UNL     1      13.911  -1.913  -0.563  1.00  0.00           C  
HETATM   53  C51 UNL     1      14.341  -3.307  -0.799  1.00  0.00           C  
HETATM   54  C52 UNL     1      14.758  -0.898   0.082  1.00  0.00           C  
HETATM   55  C53 UNL     1      16.008  -0.512  -0.621  1.00  0.00           C  
HETATM   56  C54 UNL     1      16.964  -1.606  -0.853  1.00  0.00           C  
HETATM   57  C55 UNL     1      18.160  -1.561  -0.272  1.00  0.00           C  
HETATM   58  C56 UNL     1      19.179  -2.645  -0.468  1.00  0.00           C  
HETATM   59  C57 UNL     1      18.510  -0.425   0.592  1.00  0.00           C  
HETATM   60  C58 UNL     1     -16.782  -1.251   2.004  1.00  0.00           C  
HETATM   61  O3  UNL     1     -16.699  -0.909   3.362  1.00  0.00           O  
HETATM   62  H1  UNL     1     -17.968  -5.345   3.361  1.00  0.00           H  
HETATM   63  H2  UNL     1     -17.172  -5.251   1.727  1.00  0.00           H  
HETATM   64  H3  UNL     1     -18.897  -4.773   1.917  1.00  0.00           H  
HETATM   65  H4  UNL     1     -17.624  -4.010   0.176  1.00  0.00           H  
HETATM   66  H5  UNL     1     -17.413  -3.481  -2.088  1.00  0.00           H  
HETATM   67  H6  UNL     1     -15.785   0.993  -1.140  1.00  0.00           H  
HETATM   68  H7  UNL     1     -17.291   0.432  -1.880  1.00  0.00           H  
HETATM   69  H8  UNL     1     -15.800  -0.445  -2.302  1.00  0.00           H  
HETATM   70  H9  UNL     1     -16.765   1.613   0.522  1.00  0.00           H  
HETATM   71  H10 UNL     1     -16.562   1.325   2.239  1.00  0.00           H  
HETATM   72  H11 UNL     1     -14.589   2.583   1.172  1.00  0.00           H  
HETATM   73  H12 UNL     1     -13.786  -0.946  -0.441  1.00  0.00           H  
HETATM   74  H13 UNL     1     -14.143  -1.215   1.371  1.00  0.00           H  
HETATM   75  H14 UNL     1     -12.523  -0.968   0.769  1.00  0.00           H  
HETATM   76  H15 UNL     1     -12.455   2.646   0.776  1.00  0.00           H  
HETATM   77  H16 UNL     1     -11.649   1.162   1.345  1.00  0.00           H  
HETATM   78  H17 UNL     1     -11.693   0.137  -0.849  1.00  0.00           H  
HETATM   79  H18 UNL     1     -12.586   1.593  -1.508  1.00  0.00           H  
HETATM   80  H19 UNL     1     -10.523   3.035  -1.162  1.00  0.00           H  
HETATM   81  H20 UNL     1      -8.521  -0.670  -1.263  1.00  0.00           H  
HETATM   82  H21 UNL     1      -9.898  -0.501  -0.140  1.00  0.00           H  
HETATM   83  H22 UNL     1     -10.162  -0.612  -1.953  1.00  0.00           H  
HETATM   84  H23 UNL     1      -8.275   3.012  -1.885  1.00  0.00           H  
HETATM   85  H24 UNL     1      -7.840   1.504  -2.683  1.00  0.00           H  
HETATM   86  H25 UNL     1      -7.293   2.355   0.232  1.00  0.00           H  
HETATM   87  H26 UNL     1      -6.915   0.732  -0.331  1.00  0.00           H  
HETATM   88  H27 UNL     1      -5.773   3.370  -1.614  1.00  0.00           H  
HETATM   89  H28 UNL     1      -5.015   0.088   0.052  1.00  0.00           H  
HETATM   90  H29 UNL     1      -3.955  -0.439  -1.304  1.00  0.00           H  
HETATM   91  H30 UNL     1      -5.737  -0.300  -1.543  1.00  0.00           H  
HETATM   92  H31 UNL     1      -3.723   3.139  -2.463  1.00  0.00           H  
HETATM   93  H32 UNL     1      -3.393   1.562  -3.167  1.00  0.00           H  
HETATM   94  H33 UNL     1      -2.340   2.928  -0.628  1.00  0.00           H  
HETATM   95  H34 UNL     1      -1.460   2.509  -2.093  1.00  0.00           H  
HETATM   96  H35 UNL     1      -2.387   0.529   0.163  1.00  0.00           H  
HETATM   97  H36 UNL     1       0.613  -0.328  -2.690  1.00  0.00           H  
HETATM   98  H37 UNL     1       0.402   1.386  -2.303  1.00  0.00           H  
HETATM   99  H38 UNL     1      -0.851   0.455  -3.288  1.00  0.00           H  
HETATM  100  H39 UNL     1      -1.299  -1.285   0.429  1.00  0.00           H  
HETATM  101  H40 UNL     1      -0.876  -2.069  -1.108  1.00  0.00           H  
HETATM  102  H41 UNL     1       0.794  -2.429   0.514  1.00  0.00           H  
HETATM  103  H42 UNL     1       1.465  -1.632  -0.896  1.00  0.00           H  
HETATM  104  H43 UNL     1       1.789   0.538   0.315  1.00  0.00           H  
HETATM  105  H44 UNL     1       0.161  -1.767   2.880  1.00  0.00           H  
HETATM  106  H45 UNL     1       1.651  -2.696   2.301  1.00  0.00           H  
HETATM  107  H46 UNL     1       1.676  -1.798   3.827  1.00  0.00           H  
HETATM  108  H47 UNL     1       1.917   0.836   3.719  1.00  0.00           H  
HETATM  109  H48 UNL     1       3.351  -0.193   3.330  1.00  0.00           H  
HETATM  110  H49 UNL     1       2.188   2.046   1.527  1.00  0.00           H  
HETATM  111  H50 UNL     1       3.569   1.043   1.104  1.00  0.00           H  
HETATM  112  H51 UNL     1       3.500   3.373   3.185  1.00  0.00           H  
HETATM  113  H52 UNL     1       5.715   1.545   0.682  1.00  0.00           H  
HETATM  114  H53 UNL     1       5.238   0.368   2.009  1.00  0.00           H  
HETATM  115  H54 UNL     1       6.848   1.113   2.052  1.00  0.00           H  
HETATM  116  H55 UNL     1       6.784   3.072   3.896  1.00  0.00           H  
HETATM  117  H56 UNL     1       5.493   4.278   3.584  1.00  0.00           H  
HETATM  118  H57 UNL     1       6.446   4.692   1.374  1.00  0.00           H  
HETATM  119  H58 UNL     1       7.641   4.926   2.666  1.00  0.00           H  
HETATM  120  H59 UNL     1       8.681   2.688   2.253  1.00  0.00           H  
HETATM  121  H60 UNL     1       8.051   3.593  -1.673  1.00  0.00           H  
HETATM  122  H61 UNL     1       7.064   4.531  -0.553  1.00  0.00           H  
HETATM  123  H62 UNL     1       6.559   2.850  -1.112  1.00  0.00           H  
HETATM  124  H63 UNL     1       9.832   1.626   0.813  1.00  0.00           H  
HETATM  125  H64 UNL     1       9.981   2.385  -0.800  1.00  0.00           H  
HETATM  126  H65 UNL     1       8.258   1.019  -1.750  1.00  0.00           H  
HETATM  127  H66 UNL     1       7.823   0.290  -0.173  1.00  0.00           H  
HETATM  128  H67 UNL     1      10.444  -0.092  -1.782  1.00  0.00           H  
HETATM  129  H68 UNL     1       8.472  -2.786   0.822  1.00  0.00           H  
HETATM  130  H69 UNL     1       7.462  -1.724  -0.205  1.00  0.00           H  
HETATM  131  H70 UNL     1       8.457  -1.057   1.196  1.00  0.00           H  
HETATM  132  H71 UNL     1      10.736  -3.082   0.284  1.00  0.00           H  
HETATM  133  H72 UNL     1       9.874  -3.521  -1.229  1.00  0.00           H  
HETATM  134  H73 UNL     1      11.465  -2.146  -2.609  1.00  0.00           H  
HETATM  135  H74 UNL     1      12.223  -3.498  -1.777  1.00  0.00           H  
HETATM  136  H75 UNL     1      12.377  -0.573  -0.749  1.00  0.00           H  
HETATM  137  H76 UNL     1      14.634  -3.520  -1.821  1.00  0.00           H  
HETATM  138  H77 UNL     1      13.574  -4.053  -0.458  1.00  0.00           H  
HETATM  139  H78 UNL     1      15.221  -3.539  -0.128  1.00  0.00           H  
HETATM  140  H79 UNL     1      14.137   0.014   0.335  1.00  0.00           H  
HETATM  141  H80 UNL     1      15.065  -1.325   1.087  1.00  0.00           H  
HETATM  142  H81 UNL     1      16.515   0.293  -0.017  1.00  0.00           H  
HETATM  143  H82 UNL     1      15.802   0.011  -1.599  1.00  0.00           H  
HETATM  144  H83 UNL     1      16.738  -2.468  -1.507  1.00  0.00           H  
HETATM  145  H84 UNL     1      19.305  -3.253   0.460  1.00  0.00           H  
HETATM  146  H85 UNL     1      20.166  -2.227  -0.752  1.00  0.00           H  
HETATM  147  H86 UNL     1      18.879  -3.331  -1.261  1.00  0.00           H  
HETATM  148  H87 UNL     1      19.515  -0.566   1.067  1.00  0.00           H  
HETATM  149  H88 UNL     1      17.800  -0.278   1.436  1.00  0.00           H  
HETATM  150  H89 UNL     1      18.550   0.486  -0.014  1.00  0.00           H  
HETATM  151  H90 UNL     1     -16.411  -0.014   3.661  1.00  0.00           H  
CONECT    1    2   62   63   64
CONECT    2    3
CONECT    3    4    4   60
CONECT    4    5   65
CONECT    5    6    7    7
CONECT    6   66
CONECT    7    8    9
CONECT    8   67   68   69
CONECT    9   10   60   60
CONECT   10   11   70   71
CONECT   11   12   12   72
CONECT   12   13   14
CONECT   13   73   74   75
CONECT   14   15   76   77
CONECT   15   16   78   79
CONECT   16   17   17   80
CONECT   17   18   19
CONECT   18   81   82   83
CONECT   19   20   84   85
CONECT   20   21   86   87
CONECT   21   22   22   88
CONECT   22   23   24
CONECT   23   89   90   91
CONECT   24   25   92   93
CONECT   25   26   94   95
CONECT   26   27   27   96
CONECT   27   28   29
CONECT   28   97   98   99
CONECT   29   30  100  101
CONECT   30   31  102  103
CONECT   31   32   32  104
CONECT   32   33   34
CONECT   33  105  106  107
CONECT   34   35  108  109
CONECT   35   36  110  111
CONECT   36   37   37  112
CONECT   37   38   39
CONECT   38  113  114  115
CONECT   39   40  116  117
CONECT   40   41  118  119
CONECT   41   42   42  120
CONECT   42   43   44
CONECT   43  121  122  123
CONECT   44   45  124  125
CONECT   45   46  126  127
CONECT   46   47   47  128
CONECT   47   48   49
CONECT   48  129  130  131
CONECT   49   50  132  133
CONECT   50   51  134  135
CONECT   51   52   52  136
CONECT   52   53   54
CONECT   53  137  138  139
CONECT   54   55  140  141
CONECT   55   56  142  143
CONECT   56   57   57  144
CONECT   57   58   59
CONECT   58  145  146  147
CONECT   59  148  149  150
CONECT   60   61
CONECT   61  151
END
Download

SMILES for HMDB0062428 (6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol)

[H]\C(CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC1=C(C)C(O)=CC(OC)=C1O)=C(\C)CCC=C(C)C
Download

INCHI for HMDB0062428 (6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol)

InChI=1S/C58H90O3/c1-44(2)23-14-24-45(3)25-15-26-46(4)27-16-28-47(5)29-17-30-48(6)31-18-32-49(7)33-19-34-50(8)35-20-36-51(9)37-21-38-52(10)39-22-40-53(11)41-42-55-54(12)56(59)43-57(61-13)58(55)60/h23,25,27,29,31,33,35,37,39,41,43,59-60H,14-22,24,26,28,30,32,34,36,38,40,42H2,1-13H3/b45-25+,46-27+,47-29+,48-31+,49-33+,50-35+,51-37+,52-39+,53-41+
Download
View in JSmolView Stereo Labels
Synonyms
ValueSource
2-Decaprenyl-6-methoxy-3-methyl-1,4-benzoquinolChEBI
6-Methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinolChEBI
6-Methoxy-3-methyl-2-decaprenyl-1,4-benzoquinolChEBI
6-Methoxy-3-methyl-2-decaprenylhydroquinoneChEBI
Chemical FormulaC58H90O3
Average Molecular Weight835.355
Monoisotopic Molecular Weight834.688996758
IUPAC Name3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5-methoxy-2-methylbenzene-1,4-diol
Traditional Name3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5-methoxy-2-methylbenzene-1,4-diol
CAS Registry NumberNot Available
SMILES
[H]\C(CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC1=C(C)C(O)=CC(OC)=C1O)=C(\C)CCC=C(C)C
InChI Identifier
InChI=1S/C58H90O3/c1-44(2)23-14-24-45(3)25-15-26-46(4)27-16-28-47(5)29-17-30-48(6)31-18-32-49(7)33-19-34-50(8)35-20-36-51(9)37-21-38-52(10)39-22-40-53(11)41-42-55-54(12)56(59)43-57(61-13)58(55)60/h23,25,27,29,31,33,35,37,39,41,43,59-60H,14-22,24,26,28,30,32,34,36,38,40,42H2,1-13H3/b45-25+,46-27+,47-29+,48-31+,49-33+,50-35+,51-37+,52-39+,53-41+
InChI KeyXCOXSBLQZPFVGK-RGIWONJESA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as polyprenyl quinols. Polyprenyl quinols are compounds containing a polyisoprene chain attached to a quinol(hydroquinone) at the second ring position.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassPrenol lipids
Sub ClassQuinone and hydroquinone lipids
Direct ParentPolyprenyl quinols
Alternative Parents
Substituents
  • Polyterpenoid
  • 2-polyprenyl-6-methoxyphenol
  • Polyprenylbenzoquinol
  • Polyprenylphenol
  • Methoxyphenol
  • Anisole
  • Hydroquinone
  • M-cresol
  • Phenoxy compound
  • O-cresol
  • Phenol ether
  • Methoxybenzene
  • Alkyl aryl ether
  • Phenol
  • 1-hydroxy-2-unsubstituted benzenoid
  • Toluene
  • Monocyclic benzene moiety
  • Benzenoid
  • Ether
  • Organooxygen compound
  • Organic oxygen compound
  • Hydrocarbon derivative
  • Aromatic homomonocyclic compound
Molecular FrameworkAromatic homomonocyclic compounds
External Descriptors
Ontology
Physiological effectNot Available
Disposition
Source
ProcessNot Available
RoleNot Available
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water Solubility0.00022 g/lALOGPS
LogP9.82ALOGPS
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
logP9.82ALOGPS
logP18.39ChemAxon
logS-6.6ALOGPS
pKa (Strongest Acidic)9.98ChemAxon
pKa (Strongest Basic)-4.9ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count3ChemAxon
Hydrogen Donor Count2ChemAxon
Polar Surface Area49.69 ŲChemAxon
Rotatable Bond Count30ChemAxon
Refractivity279.99 m³·mol⁻¹ChemAxon
Polarizability111.04 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M+H]+308.68430932474
DeepCCS[M-H]-306.85630932474
DeepCCS[M-2H]-340.88830932474
DeepCCS[M+Na]+314.81330932474
AllCCS[M+H]+287.132859911
AllCCS[M+H-H2O]+286.732859911
AllCCS[M+NH4]+287.632859911
AllCCS[M+Na]+287.732859911
AllCCS[M-H]-260.732859911
AllCCS[M+Na-2H]-261.832859911
AllCCS[M+HCOO]-263.232859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol[H]\C(CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC1=C(C)C(O)=CC(OC)=C1O)=C(\C)CCC=C(C)C8109.6Standard polar33892256
6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol[H]\C(CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC1=C(C)C(O)=CC(OC)=C1O)=C(\C)CCC=C(C)C5766.4Standard non polar33892256
6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol[H]\C(CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC1=C(C)C(O)=CC(OC)=C1O)=C(\C)CCC=C(C)C5842.2Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
MSMass Spectrum (Electron Ionization)Not Available2022-08-06Not AvailableView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol 10V, Positive-QTOFsplash10-000i-0413133390-3a108570926c9a151dd22017-10-06Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol 20V, Positive-QTOFsplash10-066r-1656569130-c7614a0d94a5889edcd82017-10-06Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol 40V, Positive-QTOFsplash10-066s-2579677300-8d723a231aa2fd03a2f42017-10-06Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol 10V, Negative-QTOFsplash10-001i-0000000090-bc8618e3aed308925db02017-10-06Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol 20V, Negative-QTOFsplash10-001i-0000000390-408cdc89d610046a56cc2017-10-06Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol 40V, Negative-QTOFsplash10-014i-1300000960-7d62213ec117707c65cf2017-10-06Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol 10V, Negative-QTOFsplash10-001i-0000000090-2f0395af9ba14faba0182021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol 20V, Negative-QTOFsplash10-001i-0610011190-4307ef2c194280510af22021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol 40V, Negative-QTOFsplash10-0ldi-0910022110-866fbfa518530d3dcfc42021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol 10V, Positive-QTOFsplash10-0ftv-0010012930-a4063c522c974cd0e8ff2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol 20V, Positive-QTOFsplash10-0g29-0012131900-ada6b499bacd00cc647f2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol 40V, Positive-QTOFsplash10-000b-2538552900-add9c57df87efd9951312021-09-23Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
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 IDNot Available
BioCyc IDCPD-9871
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem CompoundNot Available
PDB IDNot Available
ChEBI ID64181
Food Biomarker OntologyNot Available
VMH IDM01165
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
  2. 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 ]
  3. 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 ]
  4. 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 ]
  5. Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.