data_7OT
#

_chem_comp.id                                   7OT
_chem_comp.name                                 SPHEROIDENE
_chem_comp.type                                 non-polymer
_chem_comp.pdbx_type                            HETAIN
_chem_comp.formula                              "C41 H60 O"
_chem_comp.mon_nstd_parent_comp_id              SPO
_chem_comp.pdbx_synonyms                        "(6E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E)-31-methoxy-2,6,10,14,19,23,27,31-octamethyl-dotriaconta-2,6,10,12,14,16,18,20,22,24,26,28-dodecaene"
_chem_comp.pdbx_formal_charge                   0
_chem_comp.pdbx_initial_date                    2021-08-13
_chem_comp.pdbx_modified_date                   2021-11-19
_chem_comp.pdbx_ambiguous_flag                  N
_chem_comp.pdbx_release_status                  REL
_chem_comp.pdbx_replaced_by                     ?
_chem_comp.pdbx_replaces                        ?
_chem_comp.formula_weight                       568.914
_chem_comp.one_letter_code                      ?
_chem_comp.three_letter_code                    7OT
_chem_comp.pdbx_model_coordinates_details       ?
_chem_comp.pdbx_model_coordinates_missing_flag  N
_chem_comp.pdbx_ideal_coordinates_details       Corina
_chem_comp.pdbx_ideal_coordinates_missing_flag  N
_chem_comp.pdbx_model_coordinates_db_code       7PBW
_chem_comp.pdbx_subcomponent_list               ?
_chem_comp.pdbx_processing_site                 PDBE
#   #
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.alt_atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.charge
_chem_comp_atom.pdbx_align
_chem_comp_atom.pdbx_aromatic_flag
_chem_comp_atom.pdbx_leaving_atom_flag
_chem_comp_atom.pdbx_stereo_config
_chem_comp_atom.model_Cartn_x
_chem_comp_atom.model_Cartn_y
_chem_comp_atom.model_Cartn_z
_chem_comp_atom.pdbx_model_Cartn_x_ideal
_chem_comp_atom.pdbx_model_Cartn_y_ideal
_chem_comp_atom.pdbx_model_Cartn_z_ideal
_chem_comp_atom.pdbx_component_atom_id
_chem_comp_atom.pdbx_component_comp_id
_chem_comp_atom.pdbx_ordinal
7OT  CM1   C1   C  0  1  N  N  N  120.119  145.043  115.566   16.768   2.671  -1.058  CM1  7OT    1  
7OT  O1    O1   O  0  1  N  N  N  120.113  144.315  116.789   16.016   1.863  -0.151  O1   7OT    2  
7OT  C1    C2   C  0  1  N  N  N  121.397  144.048  117.408   15.783   0.531  -0.613  C1   7OT    3  
7OT  C2    C3   C  0  1  N  N  N  122.042  142.909  116.644   15.004   0.578  -1.930  C2   7OT    4  
7OT  C3    C4   C  0  1  N  N  N  122.281  145.280  117.405   17.123  -0.172  -0.839  C3   7OT    5  
7OT  C4    C5   C  0  1  N  N  N  121.148  143.572  118.837   14.972  -0.237   0.432  C4   7OT    6  
7OT  C5    C6   C  0  1  N  N  N  120.566  144.624  119.732   13.606   0.384   0.564  C5   7OT    7  
7OT  C6    C7   C  0  1  N  N  N  121.183  145.126  120.785   12.512  -0.368   0.406  C6   7OT    8  
7OT  C7    C8   C  0  1  N  N  N  120.662  146.116  121.710   11.226   0.216   0.530  C7   7OT    9  
7OT  C8    C9   C  0  1  N  N  N  119.187  146.396  121.687   11.092   1.684   0.841  C8   7OT   10  
7OT  C9    C10  C  0  1  N  N  N  121.497  146.644  122.636   10.114  -0.549   0.369  C9   7OT   11  
7OT  C10   C11  C  0  1  N  N  N  121.179  147.553  123.694    8.839   0.030   0.492  C10  7OT   12  
7OT  C11   C12  C  0  1  N  N  N  122.108  147.954  124.558    7.722  -0.737   0.331  C11  7OT   13  
7OT  C12   C13  C  0  1  N  N  N  121.945  148.788  125.733    6.451  -0.160   0.454  C12  7OT   14  
7OT  C13   C14  C  0  1  N  N  N  120.550  149.160  126.151    6.317   1.309   0.764  C13  7OT   15  
7OT  C14   C15  C  0  1  N  N  N  123.045  149.103  126.457    5.324  -0.934   0.290  C14  7OT   16  
7OT  C15   C16  C  0  1  N  N  N  123.113  149.805  127.701    4.055  -0.358   0.413  C15  7OT   17  
7OT  C16   C17  C  0  1  N  N  N  124.271  150.138  128.281    2.927  -1.133   0.250  C16  7OT   18  
7OT  C17   C18  C  0  1  N  N  N  124.452  150.742  129.585    1.658  -0.556   0.372  C17  7OT   19  
7OT  C18   C19  C  0  1  N  N  N  123.268  151.405  130.229    1.524   0.912   0.683  C18  7OT   20  
7OT  C19   C20  C  0  1  N  N  N  125.665  150.656  130.179    0.530  -1.331   0.209  C19  7OT   21  
7OT  C20   C21  C  0  1  N  N  N  126.030  151.077  131.495   -0.740  -0.754   0.332  C20  7OT   22  
7OT  C21   C22  C  0  1  N  N  N  127.269  150.920  131.996   -1.866  -1.529   0.169  C21  7OT   23  
7OT  C22   C23  C  0  1  N  N  N  127.621  151.221  133.344   -3.138  -0.951   0.292  C22  7OT   24  
7OT  C23   C24  C  0  1  N  N  N  128.804  151.002  133.953   -4.255  -1.719   0.130  C23  7OT   25  
7OT  C24   C25  C  0  1  N  N  N  130.005  150.463  133.228   -4.121  -3.188  -0.181  C24  7OT   26  
7OT  C25   C26  C  0  1  N  N  N  128.931  151.271  135.373   -5.530  -1.140   0.253  C25  7OT   27  
7OT  C26   C27  C  0  1  N  N  N  129.988  151.006  136.151   -6.642  -1.904   0.092  C26  7OT   28  
7OT  C27   C28  C  0  1  N  N  N  130.011  151.235  137.563   -7.927  -1.320   0.216  C27  7OT   29  
7OT  C28   C29  C  0  1  N  N  N  131.018  151.007  138.420   -9.021  -2.072   0.058  C28  7OT   30  
7OT  C29   C30  C  0  1  N  N  N  132.358  150.480  137.990   -8.887  -3.541  -0.253  C29  7OT   31  
7OT  C30   C31  C  0  1  N  N  N  130.867  151.254  139.901  -10.388  -1.451   0.190  C30  7OT   32  
7OT  C31   C32  C  0  1  N  N  N  130.965  149.930  140.682  -10.904  -1.055  -1.195  C31  7OT   33  
7OT  C32   C33  C  0  1  N  N  N  130.598  150.060  142.134  -12.271  -0.434  -1.062  C32  7OT   34  
7OT  C33   C34  C  0  1  N  N  N  129.404  149.867  142.681  -12.472   0.797  -1.461  C33  7OT   35  
7OT  C34   C35  C  0  1  N  N  N  128.188  149.470  141.894  -11.311   1.639  -1.923  C34  7OT   36  
7OT  C35   C36  C  0  1  N  N  N  129.181  150.023  144.166  -13.865   1.372  -1.457  C35  7OT   37  
7OT  C36   C37  C  0  1  N  N  N  130.403  150.442  145.000  -14.095   2.143  -0.155  C36  7OT   38  
7OT  C37   C38  C  0  1  N  N  N  130.071  150.406  146.463  -15.488   2.718  -0.151  C37  7OT   39  
7OT  C38   C39  C  0  1  N  N  N  129.870  151.418  147.290  -16.286   2.495   0.864  C38  7OT   40  
7OT  C39   C40  C  0  1  N  N  N  129.958  152.850  146.857  -17.738   2.890   0.782  C39  7OT   41  
7OT  C40   C41  C  0  1  N  N  N  129.537  151.223  148.738  -15.751   1.845   2.114  C40  7OT   42  
7OT  HM11  H1   H  0  0  N  N  N  119.086  145.173  115.211   16.234   2.748  -2.005  H1   7OT   43  
7OT  HM12  H2   H  0  0  N  N  N  120.577  146.030  115.729   16.902   3.666  -0.634  H2   7OT   44  
7OT  HM13  H3   H  0  0  N  N  N  120.699  144.489  114.813   17.744   2.214  -1.228  H3   7OT   45  
7OT  H21A  H4   H  0  0  N  N  N  123.022  142.678  117.087   15.581   1.125  -2.674  H4   7OT   46  
7OT  H22A  H5   H  0  0  N  N  N  121.397  142.020  116.698   14.826  -0.438  -2.283  H5   7OT   47  
7OT  H14   H6   H  0  1  N  N  N  122.175  143.202  115.592   14.049   1.079  -1.769  H6   7OT   48  
7OT  H21   H7   H  0  1  N  N  N  121.787  146.087  117.966   17.678  -0.205   0.099  H7   7OT   49  
7OT  H32A  H8   H  0  0  N  N  N  123.245  145.041  117.879   16.945  -1.188  -1.191  H8   7OT   50  
7OT  H241  H9   H  0  0  N  N  N  122.453  145.605  116.368   17.700   0.376  -1.583  H9   7OT   51  
7OT  H293  H10  H  0  0  N  N  N  120.451  142.721  118.803   14.871  -1.277   0.120  H10  7OT   52  
7OT  H301  H11  H  0  0  N  N  N  122.107  143.244  119.265   15.485  -0.195   1.393  H11  7OT   53  
7OT  H5    H12  H  0  1  N  N  N  119.579  144.995  119.500   13.510   1.436   0.787  H12  7OT   54  
7OT  H6    H13  H  0  1  N  N  N  122.181  144.762  120.979   12.608  -1.421   0.183  H13  7OT   55  
7OT  H81   H14  H  0  1  N  N  N  118.947  147.163  122.438   11.060   2.251  -0.089  H14  7OT   56  
7OT  H82   H15  H  0  1  N  N  N  118.898  146.758  120.689   10.174   1.855   1.403  H15  7OT   57  
7OT  H83   H16  H  0  1  N  N  N  118.635  145.473  121.916   11.947   2.009   1.435  H16  7OT   58  
7OT  H9    H17  H  0  1  N  N  N  122.531  146.341  122.567   10.210  -1.601   0.146  H17  7OT   59  
7OT  H10   H18  H  0  1  N  N  N  120.168  147.920  123.793    8.743   1.083   0.715  H18  7OT   60  
7OT  H11   H19  H  0  1  N  N  N  123.114  147.614  124.358    7.818  -1.790   0.108  H19  7OT   61  
7OT  H131  H20  H  0  0  N  N  N  120.592  149.790  127.052    6.284   1.875  -0.166  H20  7OT   62  
7OT  H132  H21  H  0  0  N  N  N  120.060  149.715  125.338    5.399   1.479   1.326  H21  7OT   63  
7OT  H133  H22  H  0  0  N  N  N  119.977  148.247  126.369    7.172   1.634   1.358  H22  7OT   64  
7OT  H1    H23  H  0  1  N  N  N  123.990  148.784  126.043    5.420  -1.987   0.067  H23  7OT   65  
7OT  H15   H24  H  0  1  N  N  N  122.191  150.078  128.193    3.959   0.695   0.636  H24  7OT   66  
7OT  H16   H25  H  0  1  N  N  N  125.169  149.935  127.716    3.023  -2.185   0.027  H25  7OT   67  
7OT  H181  H26  H  0  0  N  N  N  123.563  151.813  131.207    1.491   1.479  -0.247  H26  7OT   68  
7OT  H182  H27  H  0  0  N  N  N  122.910  152.221  129.585    0.605   1.083   1.245  H27  7OT   69  
7OT  H183  H28  H  0  0  N  N  N  122.464  150.667  130.367    2.378   1.237   1.277  H28  7OT   70  
7OT  H19   H29  H  0  1  N  N  N  126.453  150.216  129.586    0.626  -2.384  -0.014  H29  7OT   71  
7OT  H20   H30  H  0  1  N  N  N  125.278  151.542  132.115   -0.836   0.298   0.555  H30  7OT   72  
7OT  H2    H31  H  0  1  N  N  N  128.040  150.545  131.340   -1.771  -2.581  -0.054  H31  7OT   73  
7OT  H22   H32  H  0  1  N  N  N  126.851  151.678  133.948   -3.234   0.101   0.514  H32  7OT   74  
7OT  H3    H33  H  0  1  N  N  N  130.847  150.371  133.930   -4.088  -3.754   0.749  H33  7OT   75  
7OT  H242  H34  H  0  0  N  N  N  129.767  149.474  132.809   -4.976  -3.513  -0.775  H34  7OT   76  
7OT  H243  H35  H  0  0  N  N  N  130.280  151.150  132.414   -3.203  -3.358  -0.743  H35  7OT   77  
7OT  H25   H36  H  0  1  N  N  N  128.082  151.734  135.854   -5.625  -0.088   0.476  H36  7OT   78  
7OT  H26   H37  H  0  1  N  N  N  130.873  150.596  135.687   -6.546  -2.957  -0.131  H37  7OT   79  
7OT  H27   H38  H  0  1  N  N  N  129.107  151.641  137.992   -8.023  -0.268   0.439  H38  7OT   80  
7OT  H291  H39  H  0  0  N  N  N  133.012  150.378  138.869   -8.854  -4.108   0.677  H39  7OT   81  
7OT  H292  H40  H  0  0  N  N  N  132.229  149.497  137.513   -9.742  -3.866  -0.847  H40  7OT   82  
7OT  H4    H41  H  0  1  N  N  N  132.814  151.179  137.273   -7.969  -3.711  -0.815  H41  7OT   83  
7OT  H7    H42  H  0  1  N  N  N  131.664  151.933  140.238  -11.072  -2.171   0.641  H42  7OT   84  
7OT  H302  H43  H  0  0  N  N  N  129.887  151.716  140.093  -10.325  -0.565   0.822  H43  7OT   85  
7OT  H311  H44  H  0  0  N  N  N  130.287  149.200  140.216  -10.220  -0.336  -1.645  H44  7OT   86  
7OT  H312  H45  H  0  0  N  N  N  132.000  149.563  140.616  -10.967  -1.941  -1.826  H45  7OT   87  
7OT  H32   H46  H  0  1  N  N  N  131.394  150.342  142.807  -13.085  -1.005  -0.639  H46  7OT   88  
7OT  H341  H47  H  0  0  N  N  N  127.327  149.373  142.572  -11.111   1.437  -2.975  H47  7OT   89  
7OT  H342  H48  H  0  0  N  N  N  127.974  150.239  141.137  -11.553   2.694  -1.795  H48  7OT   90  
7OT  H343  H49  H  0  0  N  N  N  128.372  148.507  141.396  -10.428   1.396  -1.332  H49  7OT   91  
7OT  H351  H50  H  0  0  N  N  N  128.401  150.785  144.309  -13.982   2.048  -2.304  H50  7OT   92  
7OT  H352  H51  H  0  0  N  N  N  128.826  149.057  144.554  -14.592   0.564  -1.534  H51  7OT   93  
7OT  H361  H52  H  0  0  N  N  N  131.234  149.750  144.799  -13.979   1.467   0.693  H52  7OT   94  
7OT  H362  H53  H  0  0  N  N  N  130.701  151.463  144.720  -13.368   2.951  -0.078  H53  7OT   95  
7OT  H37   H54  H  0  1  N  N  N  129.985  149.422  146.899  -15.829   3.313  -0.985  H54  7OT   96  
7OT  H391  H55  H  0  0  N  N  N  129.753  153.506  147.715  -18.318   2.059   0.379  H55  7OT   97  
7OT  H392  H56  H  0  0  N  N  N  130.968  153.055  146.472  -18.104   3.139   1.778  H56  7OT   98  
7OT  H393  H57  H  0  0  N  N  N  129.218  153.040  146.065  -17.843   3.757   0.130  H57  7OT   99  
7OT  H401  H58  H  0  0  N  N  N  129.416  152.203  149.222  -14.671   1.727   2.029  H58  7OT  100  
7OT  H402  H59  H  0  0  N  N  N  128.600  150.653  148.825  -15.982   2.471   2.976  H59  7OT  101  
7OT  H403  H60  H  0  0  N  N  N  130.350  150.670  149.230  -16.215   0.866   2.241  H60  7OT  102  
#   #
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.value_order
_chem_comp_bond.pdbx_aromatic_flag
_chem_comp_bond.pdbx_stereo_config
_chem_comp_bond.pdbx_ordinal
7OT  CM1  O1    SING  N  N    1  
7OT  C2   C1    SING  N  N    2  
7OT  O1   C1    SING  N  N    3  
7OT  C3   C1    SING  N  N    4  
7OT  C1   C4    SING  N  N    5  
7OT  C4   C5    SING  N  N    6  
7OT  C5   C6    DOUB  N  E    7  
7OT  C6   C7    SING  N  N    8  
7OT  C8   C7    SING  N  N    9  
7OT  C7   C9    DOUB  N  E   10  
7OT  C9   C10   SING  N  N   11  
7OT  C10  C11   DOUB  N  E   12  
7OT  C11  C12   SING  N  N   13  
7OT  C12  C13   SING  N  N   14  
7OT  C12  C14   DOUB  N  E   15  
7OT  C14  C15   SING  N  N   16  
7OT  C15  C16   DOUB  N  E   17  
7OT  C16  C17   SING  N  N   18  
7OT  C17  C19   DOUB  N  E   19  
7OT  C17  C18   SING  N  N   20  
7OT  C19  C20   SING  N  N   21  
7OT  C20  C21   DOUB  N  E   22  
7OT  C21  C22   SING  N  N   23  
7OT  C24  C23   SING  N  N   24  
7OT  C22  C23   DOUB  N  E   25  
7OT  C23  C25   SING  N  N   26  
7OT  C25  C26   DOUB  N  E   27  
7OT  C26  C27   SING  N  N   28  
7OT  C27  C28   DOUB  N  E   29  
7OT  C29  C28   SING  N  N   30  
7OT  C28  C30   SING  N  N   31  
7OT  C30  C31   SING  N  N   32  
7OT  C31  C32   SING  N  N   33  
7OT  C34  C33   SING  N  N   34  
7OT  C32  C33   DOUB  N  E   35  
7OT  C33  C35   SING  N  N   36  
7OT  C35  C36   SING  N  N   37  
7OT  C36  C37   SING  N  N   38  
7OT  C37  C38   DOUB  N  N   39  
7OT  C39  C38   SING  N  N   40  
7OT  C38  C40   SING  N  N   41  
7OT  CM1  HM11  SING  N  N   42  
7OT  CM1  HM12  SING  N  N   43  
7OT  CM1  HM13  SING  N  N   44  
7OT  C2   H21A  SING  N  N   45  
7OT  C2   H22A  SING  N  N   46  
7OT  C2   H14   SING  N  N   47  
7OT  C3   H21   SING  N  N   48  
7OT  C3   H32A  SING  N  N   49  
7OT  C3   H241  SING  N  N   50  
7OT  C4   H293  SING  N  N   51  
7OT  C4   H301  SING  N  N   52  
7OT  C5   H5    SING  N  N   53  
7OT  C6   H6    SING  N  N   54  
7OT  C8   H81   SING  N  N   55  
7OT  C8   H82   SING  N  N   56  
7OT  C8   H83   SING  N  N   57  
7OT  C9   H9    SING  N  N   58  
7OT  C10  H10   SING  N  N   59  
7OT  C11  H11   SING  N  N   60  
7OT  C13  H131  SING  N  N   61  
7OT  C13  H132  SING  N  N   62  
7OT  C13  H133  SING  N  N   63  
7OT  C14  H1    SING  N  N   64  
7OT  C15  H15   SING  N  N   65  
7OT  C16  H16   SING  N  N   66  
7OT  C18  H181  SING  N  N   67  
7OT  C18  H182  SING  N  N   68  
7OT  C18  H183  SING  N  N   69  
7OT  C19  H19   SING  N  N   70  
7OT  C20  H20   SING  N  N   71  
7OT  C21  H2    SING  N  N   72  
7OT  C22  H22   SING  N  N   73  
7OT  C24  H3    SING  N  N   74  
7OT  C24  H242  SING  N  N   75  
7OT  C24  H243  SING  N  N   76  
7OT  C25  H25   SING  N  N   77  
7OT  C26  H26   SING  N  N   78  
7OT  C27  H27   SING  N  N   79  
7OT  C29  H291  SING  N  N   80  
7OT  C29  H292  SING  N  N   81  
7OT  C29  H4    SING  N  N   82  
7OT  C30  H7    SING  N  N   83  
7OT  C30  H302  SING  N  N   84  
7OT  C31  H311  SING  N  N   85  
7OT  C31  H312  SING  N  N   86  
7OT  C32  H32   SING  N  N   87  
7OT  C34  H341  SING  N  N   88  
7OT  C34  H342  SING  N  N   89  
7OT  C34  H343  SING  N  N   90  
7OT  C35  H351  SING  N  N   91  
7OT  C35  H352  SING  N  N   92  
7OT  C36  H361  SING  N  N   93  
7OT  C36  H362  SING  N  N   94  
7OT  C37  H37   SING  N  N   95  
7OT  C39  H391  SING  N  N   96  
7OT  C39  H392  SING  N  N   97  
7OT  C39  H393  SING  N  N   98  
7OT  C40  H401  SING  N  N   99  
7OT  C40  H402  SING  N  N  100  
7OT  C40  H403  SING  N  N  101  
#   #
loop_
_pdbx_chem_comp_descriptor.comp_id
_pdbx_chem_comp_descriptor.type
_pdbx_chem_comp_descriptor.program
_pdbx_chem_comp_descriptor.program_version
_pdbx_chem_comp_descriptor.descriptor
7OT  InChI             InChI                 1.03   "InChI=1S/C41H60O/c1-34(2)20-14-23-37(5)26-17-29-38(6)27-15-24-35(3)21-12-13-22-36(4)25-16-28-39(7)30-18-31-40(8)32-19-33-41(9,10)42-11/h12-13,15-16,18-22,24-28,30-32H,14,17,23,29,33H2,1-11H3/b13-12+,24-15+,25-16+,30-18+,32-19+,35-21+,36-22+,37-26+,38-27+,39-28+,40-31+"  
7OT  InChIKey          InChI                 1.03   FJOCMTHZSURUFA-AXYGSFPTSA-N  
7OT  SMILES_CANONICAL  CACTVS                3.385  "COC(C)(C)C\C=C\C(C)=C\C=C\C(C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(/C)CC\C=C(/C)CCC=C(C)C"  
7OT  SMILES            CACTVS                3.385  "COC(C)(C)CC=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)CCC=C(C)CCC=C(C)C"  
7OT  SMILES_CANONICAL  "OpenEye OEToolkits"  2.0.7  "CC(=CCC/C(=C/CC/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C=C(\C)/C=C/CC(C)(C)OC)/C)/C)/C)C"  
7OT  SMILES            "OpenEye OEToolkits"  2.0.7  "CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)C=CCC(C)(C)OC)C)C)C)C"  
#
_pdbx_chem_comp_identifier.comp_id          7OT
_pdbx_chem_comp_identifier.type             "SYSTEMATIC NAME"
_pdbx_chem_comp_identifier.program          "OpenEye OEToolkits"
_pdbx_chem_comp_identifier.program_version  2.0.7
_pdbx_chem_comp_identifier.identifier       "(6~{E},10~{E},12~{E},14~{E},16~{E},18~{E},20~{E},22~{E},24~{E},26~{E},28~{E})-31-methoxy-2,6,10,14,19,23,27,31-octamethyl-dotriaconta-2,6,10,12,14,16,18,20,22,24,26,28-dodecaene"
#
_pdbx_chem_comp_synonyms.ordinal     1
_pdbx_chem_comp_synonyms.comp_id     7OT
_pdbx_chem_comp_synonyms.name        "(6E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E)-31-methoxy-2,6,10,14,19,23,27,31-octamethyl-dotriaconta-2,6,10,12,14,16,18,20,22,24,26,28-dodecaene"
_pdbx_chem_comp_synonyms.provenance  PDB
_pdbx_chem_comp_synonyms.type        ?
#   #
loop_
_pdbx_chem_comp_audit.comp_id
_pdbx_chem_comp_audit.action_type
_pdbx_chem_comp_audit.date
_pdbx_chem_comp_audit.processing_site
7OT  "Create component"  2021-08-13  PDBE  
7OT  "Initial release"   2021-11-24  RCSB  
##
