data_UQ6
# 
_chem_comp.id                                    UQ6 
_chem_comp.name                                  "5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE-1,4-DIOL" 
_chem_comp.type                                  NON-POLYMER 
_chem_comp.pdbx_type                             HETAIN 
_chem_comp.formula                               "C39 H60 O4" 
_chem_comp.mon_nstd_parent_comp_id               ? 
_chem_comp.pdbx_synonyms                         ? 
_chem_comp.pdbx_formal_charge                    0 
_chem_comp.pdbx_initial_date                     2000-06-20 
_chem_comp.pdbx_modified_date                    2011-06-04 
_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                        592.891 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     UQ6 
_chem_comp.pdbx_model_coordinates_details        ? 
_chem_comp.pdbx_model_coordinates_missing_flag   N 
_chem_comp.pdbx_ideal_coordinates_details        ? 
_chem_comp.pdbx_ideal_coordinates_missing_flag   N 
_chem_comp.pdbx_model_coordinates_db_code        1EZV 
_chem_comp.pdbx_subcomponent_list                ? 
_chem_comp.pdbx_processing_site                  RCSB 
# 
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 
UQ6 C1   C1   C 0 1 Y N N -14.233 63.111 2.407  3.979  -1.262 3.148  C1   UQ6 1   
UQ6 C1M  C1M  C 0 1 N N N -12.861 62.776 2.969  4.463  -2.689 3.191  C1M  UQ6 2   
UQ6 C2   C2   C 0 1 Y N N -14.233 64.113 1.352  3.031  -0.826 4.059  C2   UQ6 3   
UQ6 O2   O2   O 0 1 N N N -13.165 64.609 0.997  2.538  -1.685 4.992  O2   UQ6 4   
UQ6 C3   C3   C 0 1 Y N N -15.536 64.499 0.759  2.584  0.490  4.021  C3   UQ6 5   
UQ6 C4   C4   C 0 1 Y N N -16.670 63.920 1.193  3.085  1.363  3.065  C4   UQ6 6   
UQ6 C5   C5   C 0 1 Y N N -16.633 62.923 2.225  4.040  0.920  2.155  C5   UQ6 7   
UQ6 O5   O5   O 0 1 N N N -17.646 62.405 2.616  4.535  1.775  1.220  O5   UQ6 8   
UQ6 C6   C6   C 0 1 Y N N -15.398 62.534 2.828  4.482  -0.391 2.198  C6   UQ6 9   
UQ6 O3   O3   O 0 1 N N N -15.629 65.440 -0.219 1.653  0.920  4.915  O3   UQ6 10  
UQ6 C3M  C3M  C 0 1 N N N -15.071 66.722 -0.413 2.367  1.414  6.050  C3M  UQ6 11  
UQ6 O4   O4   O 0 1 N N N -17.915 64.219 0.715  2.650  2.651  3.024  O4   UQ6 12  
UQ6 C4M  C4M  C 0 1 N N N -19.119 64.336 1.460  1.524  2.679  2.144  C4M  UQ6 13  
UQ6 C7   C7   C 0 1 N N N -15.479 61.427 3.947  5.511  -0.871 1.208  C7   UQ6 14  
UQ6 C8   C8   C 0 1 N N N -14.998 60.051 3.427  4.818  -1.409 -0.016 C8   UQ6 15  
UQ6 C9   C9   C 0 1 N N N -13.785 59.524 3.590  5.187  -1.006 -1.207 C9   UQ6 16  
UQ6 C10  C10  C 0 1 N N N -12.673 60.282 4.348  6.407  -0.136 -1.364 C10  UQ6 17  
UQ6 C11  C11  C 0 1 N N N -13.252 58.130 3.052  4.390  -1.412 -2.420 C11  UQ6 18  
UQ6 C12  C12  C 0 1 N N N -11.814 57.844 3.441  3.300  -0.373 -2.686 C12  UQ6 19  
UQ6 C13  C13  C 0 1 N N N -11.191 56.522 3.410  2.503  -0.779 -3.899 C13  UQ6 20  
UQ6 C14  C14  C 0 1 N N N -10.074 56.091 2.656  2.525  -0.035 -4.977 C14  UQ6 21  
UQ6 C15  C15  C 0 1 N N N -9.299  56.996 1.686  3.477  1.128  -5.070 C15  UQ6 22  
UQ6 C16  C16  C 0 1 N N N -9.461  54.641 2.730  1.597  -0.342 -6.124 C16  UQ6 23  
UQ6 C17  C17  C 0 1 N N N -8.269  54.104 1.877  0.283  0.417  -5.935 C17  UQ6 24  
UQ6 C18  C18  C 0 1 N N N -8.142  52.611 1.944  -0.644 0.109  -7.082 C18  UQ6 25  
UQ6 C19  C19  C 0 1 N N N -7.547  51.661 2.767  -1.830 -0.395 -6.848 C19  UQ6 26  
UQ6 C20  C20  C 0 1 N N N -7.661  50.176 2.406  -2.806 -0.582 -7.981 C20  UQ6 27  
UQ6 C21  C21  C 0 1 N N N -6.750  51.967 4.058  -2.218 -0.790 -5.446 C21  UQ6 28  
UQ6 C22  C22  C 0 1 N N N -5.462  51.211 4.326  -2.927 0.381  -4.765 C22  UQ6 29  
UQ6 C23  C23  C 0 1 N N N -5.650  50.051 5.191  -3.315 -0.012 -3.363 C23  UQ6 30  
UQ6 C24  C24  C 0 1 N N N -4.881  48.972 5.560  -4.579 -0.067 -3.024 C24  UQ6 31  
UQ6 C25  C25  C 0 1 N N N -3.449  48.686 5.095  -5.649 0.090  -4.074 C25  UQ6 32  
UQ6 C26  C26  C 0 1 N N N -5.386  47.905 6.520  -4.964 -0.286 -1.583 C26  UQ6 33  
UQ6 C27  C27  C 0 1 N N N -4.767  47.847 7.889  -5.098 1.064  -0.879 C27  UQ6 34  
UQ6 C28  C28  C 0 1 N N N -4.524  46.468 8.252  -5.483 0.845  0.560  C28  UQ6 35  
UQ6 C29  C29  C 0 1 N N N -4.417  45.865 9.477  -4.661 1.194  1.519  C29  UQ6 36  
UQ6 C30  C30  C 0 1 N N N -4.543  46.636 10.803 -3.264 1.652  1.184  C30  UQ6 37  
UQ6 C31  C31  C 0 1 N N N -4.150  44.363 9.702  -5.111 1.139  2.955  C31  UQ6 38  
UQ6 C32  C32  C 0 1 N N N -4.293  43.948 11.164 -4.795 -0.240 3.536  C32  UQ6 39  
UQ6 C33  C33  C 0 1 N N N -4.035  42.533 11.447 -5.246 -0.296 4.973  C33  UQ6 40  
UQ6 C34  C34  C 0 1 N N N -2.975  41.865 12.063 -5.979 -1.298 5.391  C34  UQ6 41  
UQ6 C35  C35  C 0 1 N N N -2.895  40.358 12.279 -6.572 -1.271 6.776  C35  UQ6 42  
UQ6 C36  C36  C 0 1 N N N -1.733  42.536 12.619 -6.230 -2.477 4.487  C36  UQ6 43  
UQ6 H1M1 1H1M H 0 0 N N N -12.861 62.008 3.777  3.830  -3.306 2.553  H1M1 UQ6 44  
UQ6 H1M2 2H1M H 0 0 N N N -12.171 62.471 2.147  5.492  -2.734 2.835  H1M2 UQ6 45  
UQ6 H1M3 3H1M H 0 0 N N N -12.349 63.703 3.317  4.416  -3.058 4.216  H1M3 UQ6 46  
UQ6 HO2  HO2  H 0 1 N N N -13.165 65.263 0.308  1.762  -2.108 4.600  HO2  UQ6 47  
UQ6 HO5  HO5  H 0 1 N N N -17.621 61.745 3.299  3.962  1.704  0.444  HO5  UQ6 48  
UQ6 H3M1 1H3M H 0 0 N N N -15.147 67.493 -1.214 1.660  1.772  6.798  H3M1 UQ6 49  
UQ6 H3M2 2H3M H 0 0 N N N -15.355 67.275 0.512  2.972  0.614  6.476  H3M2 UQ6 50  
UQ6 H3M3 3H3M H 0 0 N N N -13.973 66.547 -0.319 3.016  2.235  5.742  H3M3 UQ6 51  
UQ6 H4M1 1H4M H 0 0 N N N -20.134 64.579 1.070  1.139  3.697  2.079  H4M1 UQ6 52  
UQ6 H4M2 2H4M H 0 0 N N N -19.227 63.377 2.019  1.828  2.342  1.154  H4M2 UQ6 53  
UQ6 H4M3 3H4M H 0 0 N N N -18.911 65.082 2.262  0.746  2.020  2.530  H4M3 UQ6 54  
UQ6 H71  1H7  H 0 1 N N N -14.921 61.733 4.862  6.158  -0.040 0.924  H71  UQ6 55  
UQ6 H72  2H7  H 0 1 N N N -16.504 61.361 4.381  6.112  -1.659 1.661  H72  UQ6 56  
UQ6 H8   H8   H 0 1 N N N -15.613 59.337 2.853  4.018  -2.126 0.086  H8   UQ6 57  
UQ6 H101 1H10 H 0 0 N N N -11.658 59.841 4.484  6.897  -0.020 -0.398 H101 UQ6 58  
UQ6 H102 2H10 H 0 0 N N N -12.551 61.282 3.870  7.097  -0.601 -2.068 H102 UQ6 59  
UQ6 H103 3H10 H 0 0 N N N -13.067 60.554 5.354  6.110  0.842  -1.741 H103 UQ6 60  
UQ6 H111 1H11 H 0 0 N N N -13.921 57.299 3.375  5.051  -1.475 -3.285 H111 UQ6 61  
UQ6 H112 2H11 H 0 0 N N N -13.385 58.055 1.947  3.930  -2.385 -2.243 H112 UQ6 62  
UQ6 H121 1H12 H 0 0 N N N -11.173 58.517 2.825  2.639  -0.310 -1.822 H121 UQ6 63  
UQ6 H122 2H12 H 0 0 N N N -11.673 58.243 4.472  3.760  0.599  -2.863 H122 UQ6 64  
UQ6 H13  H13  H 0 1 N N N -11.627 55.735 4.048  1.914  -1.685 -3.880 H13  UQ6 65  
UQ6 H151 1H15 H 0 0 N N N -8.418  56.656 1.091  4.128  1.136  -4.195 H151 UQ6 66  
UQ6 H152 2H15 H 0 0 N N N -10.039 57.416 0.966  4.082  1.032  -5.971 H152 UQ6 67  
UQ6 H153 3H15 H 0 0 N N N -8.980  57.897 2.260  2.911  2.059  -5.109 H153 UQ6 68  
UQ6 H161 1H16 H 0 0 N N N -9.186  54.469 3.797  2.063  -0.036 -7.060 H161 UQ6 69  
UQ6 H162 2H16 H 0 0 N N N -10.307 53.933 2.569  1.396  -1.413 -6.152 H162 UQ6 70  
UQ6 H171 1H17 H 0 0 N N N -8.341  54.453 0.820  -0.182 0.110  -4.999 H171 UQ6 71  
UQ6 H172 2H17 H 0 0 N N N -7.313  54.601 2.164  0.483  1.488  -5.907 H172 UQ6 72  
UQ6 H18  H18  H 0 1 N N N -8.637  52.036 1.143  -0.331 0.306  -8.097 H18  UQ6 73  
UQ6 H201 1H20 H 0 0 N N N -7.183  49.414 3.065  -2.352 -0.243 -8.912 H201 UQ6 74  
UQ6 H202 2H20 H 0 0 N N N -8.739  49.919 2.287  -3.065 -1.638 -8.066 H202 UQ6 75  
UQ6 H203 3H20 H 0 0 N N N -7.285  50.032 1.366  -3.707 -0.002 -7.784 H203 UQ6 76  
UQ6 H211 1H21 H 0 0 N N N -6.538  53.061 4.098  -2.887 -1.649 -5.483 H211 UQ6 77  
UQ6 H212 2H21 H 0 0 N N N -7.427  51.843 4.935  -1.322 -1.050 -4.881 H212 UQ6 78  
UQ6 H221 1H22 H 0 0 N N N -4.966  50.918 3.371  -2.257 1.240  -4.728 H221 UQ6 79  
UQ6 H222 2H22 H 0 0 N N N -4.679  51.891 4.737  -3.822 0.642  -5.330 H222 UQ6 80  
UQ6 H23  H23  H 0 1 N N N -6.626  49.968 5.697  -2.551 -0.250 -2.638 H23  UQ6 81  
UQ6 H251 1H25 H 0 0 N N N -2.825  47.811 5.394  -5.185 0.143  -5.059 H251 UQ6 82  
UQ6 H252 2H25 H 0 0 N N N -3.473  48.688 3.980  -6.324 -0.765 -4.036 H252 UQ6 83  
UQ6 H253 3H25 H 0 0 N N N -2.851  49.595 5.337  -6.210 1.005  -3.886 H253 UQ6 84  
UQ6 H261 1H26 H 0 0 N N N -6.492  47.995 6.620  -5.916 -0.815 -1.538 H261 UQ6 85  
UQ6 H262 2H26 H 0 0 N N N -5.300  46.904 6.035  -4.195 -0.880 -1.088 H262 UQ6 86  
UQ6 H271 1H27 H 0 0 N N N -3.845  48.470 7.960  -4.146 1.593  -0.924 H271 UQ6 87  
UQ6 H272 2H27 H 0 0 N N N -5.380  48.381 8.651  -5.866 1.658  -1.374 H272 UQ6 88  
UQ6 H28  H28  H 0 1 N N N -4.395  45.735 7.437  -6.436 0.399  0.802  H28  UQ6 89  
UQ6 H301 1H30 H 0 0 N N N -4.455  46.145 11.800 -3.090 1.536  0.114  H301 UQ6 90  
UQ6 H302 2H30 H 0 0 N N N -3.803  47.470 10.775 -3.150 2.700  1.459  H302 UQ6 91  
UQ6 H303 3H30 H 0 0 N N N -5.516  47.179 10.782 -2.543 1.050  1.737  H303 UQ6 92  
UQ6 H311 1H31 H 0 0 N N N -4.800  43.739 9.044  -4.589 1.903  3.530  H311 UQ6 93  
UQ6 H312 2H31 H 0 0 N N N -3.151  44.070 9.300  -6.186 1.317  3.006  H312 UQ6 94  
UQ6 H321 1H32 H 0 0 N N N -3.647  44.589 11.807 -5.318 -1.005 2.961  H321 UQ6 95  
UQ6 H322 2H32 H 0 0 N N N -5.300  44.235 11.545 -3.721 -0.419 3.485  H322 UQ6 96  
UQ6 H33  H33  H 0 1 N N N -4.807  41.813 11.126 -4.965 0.489  5.658  H33  UQ6 97  
UQ6 H351 1H35 H 0 0 N N N -2.048  39.824 12.770 -7.146 -2.182 6.944  H351 UQ6 98  
UQ6 H352 2H35 H 0 0 N N N -3.820  40.063 12.826 -5.772 -1.205 7.513  H352 UQ6 99  
UQ6 H353 3H35 H 0 0 N N N -3.035  39.883 11.279 -7.228 -0.406 6.874  H353 UQ6 100 
UQ6 H361 1H36 H 0 0 N N N -0.886  42.002 13.110 -5.654 -2.360 3.569  H361 UQ6 101 
UQ6 H362 2H36 H 0 0 N N N -1.294  43.139 11.790 -5.926 -3.393 4.992  H362 UQ6 102 
UQ6 H363 3H36 H 0 0 N N N -2.081  43.315 13.335 -7.292 -2.531 4.246  H363 UQ6 103 
# 
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 
UQ6 C1  C1M  SING N N 1   
UQ6 C1  C2   DOUB Y N 2   
UQ6 C1  C6   SING Y N 3   
UQ6 C1M H1M1 SING N N 4   
UQ6 C1M H1M2 SING N N 5   
UQ6 C1M H1M3 SING N N 6   
UQ6 C2  O2   SING N N 7   
UQ6 C2  C3   SING Y N 8   
UQ6 O2  HO2  SING N N 9   
UQ6 C3  C4   DOUB Y N 10  
UQ6 C3  O3   SING N N 11  
UQ6 C4  C5   SING Y N 12  
UQ6 C4  O4   SING N N 13  
UQ6 C5  O5   SING N N 14  
UQ6 C5  C6   DOUB Y N 15  
UQ6 O5  HO5  SING N N 16  
UQ6 C6  C7   SING N N 17  
UQ6 O3  C3M  SING N N 18  
UQ6 C3M H3M1 SING N N 19  
UQ6 C3M H3M2 SING N N 20  
UQ6 C3M H3M3 SING N N 21  
UQ6 O4  C4M  SING N N 22  
UQ6 C4M H4M1 SING N N 23  
UQ6 C4M H4M2 SING N N 24  
UQ6 C4M H4M3 SING N N 25  
UQ6 C7  C8   SING N N 26  
UQ6 C7  H71  SING N N 27  
UQ6 C7  H72  SING N N 28  
UQ6 C8  C9   DOUB N E 29  
UQ6 C8  H8   SING N N 30  
UQ6 C9  C10  SING N N 31  
UQ6 C9  C11  SING N N 32  
UQ6 C10 H101 SING N N 33  
UQ6 C10 H102 SING N N 34  
UQ6 C10 H103 SING N N 35  
UQ6 C11 C12  SING N N 36  
UQ6 C11 H111 SING N N 37  
UQ6 C11 H112 SING N N 38  
UQ6 C12 C13  SING N N 39  
UQ6 C12 H121 SING N N 40  
UQ6 C12 H122 SING N N 41  
UQ6 C13 C14  DOUB N E 42  
UQ6 C13 H13  SING N N 43  
UQ6 C14 C15  SING N N 44  
UQ6 C14 C16  SING N N 45  
UQ6 C15 H151 SING N N 46  
UQ6 C15 H152 SING N N 47  
UQ6 C15 H153 SING N N 48  
UQ6 C16 C17  SING N N 49  
UQ6 C16 H161 SING N N 50  
UQ6 C16 H162 SING N N 51  
UQ6 C17 C18  SING N N 52  
UQ6 C17 H171 SING N N 53  
UQ6 C17 H172 SING N N 54  
UQ6 C18 C19  DOUB N Z 55  
UQ6 C18 H18  SING N N 56  
UQ6 C19 C20  SING N N 57  
UQ6 C19 C21  SING N N 58  
UQ6 C20 H201 SING N N 59  
UQ6 C20 H202 SING N N 60  
UQ6 C20 H203 SING N N 61  
UQ6 C21 C22  SING N N 62  
UQ6 C21 H211 SING N N 63  
UQ6 C21 H212 SING N N 64  
UQ6 C22 C23  SING N N 65  
UQ6 C22 H221 SING N N 66  
UQ6 C22 H222 SING N N 67  
UQ6 C23 C24  DOUB N E 68  
UQ6 C23 H23  SING N N 69  
UQ6 C24 C25  SING N N 70  
UQ6 C24 C26  SING N N 71  
UQ6 C25 H251 SING N N 72  
UQ6 C25 H252 SING N N 73  
UQ6 C25 H253 SING N N 74  
UQ6 C26 C27  SING N N 75  
UQ6 C26 H261 SING N N 76  
UQ6 C26 H262 SING N N 77  
UQ6 C27 C28  SING N N 78  
UQ6 C27 H271 SING N N 79  
UQ6 C27 H272 SING N N 80  
UQ6 C28 C29  DOUB N E 81  
UQ6 C28 H28  SING N N 82  
UQ6 C29 C30  SING N N 83  
UQ6 C29 C31  SING N N 84  
UQ6 C30 H301 SING N N 85  
UQ6 C30 H302 SING N N 86  
UQ6 C30 H303 SING N N 87  
UQ6 C31 C32  SING N N 88  
UQ6 C31 H311 SING N N 89  
UQ6 C31 H312 SING N N 90  
UQ6 C32 C33  SING N N 91  
UQ6 C32 H321 SING N N 92  
UQ6 C32 H322 SING N N 93  
UQ6 C33 C34  DOUB N N 94  
UQ6 C33 H33  SING N N 95  
UQ6 C34 C35  SING N N 96  
UQ6 C34 C36  SING N N 97  
UQ6 C35 H351 SING N N 98  
UQ6 C35 H352 SING N N 99  
UQ6 C35 H353 SING N N 100 
UQ6 C36 H361 SING N N 101 
UQ6 C36 H362 SING N N 102 
UQ6 C36 H363 SING N N 103 
# 
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 
UQ6 SMILES           ACDLabs              10.04 "O(c1c(O)c(c(c(O)c1OC)C\C=C(/C)CC\C=C(/C)CC/C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)C)C)C" 
UQ6 SMILES_CANONICAL CACTVS               3.341 "COc1c(O)c(C)c(C\C=C(/C)CC\C=C(/C)CC\C=C(\C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)c(O)c1OC" 
UQ6 SMILES           CACTVS               3.341 "COc1c(O)c(C)c(CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)c(O)c1OC" 
UQ6 SMILES_CANONICAL "OpenEye OEToolkits" 1.5.0 "Cc1c(c(c(c(c1O)OC)OC)O)C\C=C(/C)\CC\C=C(/C)\CC\C=C(\C)/CC\C=C(/C)\CC\C=C(/C)\CCC=C(C)C" 
UQ6 SMILES           "OpenEye OEToolkits" 1.5.0 "Cc1c(c(c(c(c1O)OC)OC)O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C" 
UQ6 InChI            InChI                1.03  
"InChI=1S/C39H60O4/c1-28(2)16-11-17-29(3)18-12-19-30(4)20-13-21-31(5)22-14-23-32(6)24-15-25-33(7)26-27-35-34(8)36(40)38(42-9)39(43-10)37(35)41/h16,18,20,22,24,26,40-41H,11-15,17,19,21,23,25,27H2,1-10H3/b29-18+,30-20+,31-22-,32-24+,33-26+" 
UQ6 InChIKey         InChI                1.03  DYOSCPIQEYRQEO-XQCASOQKSA-N 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
UQ6 "SYSTEMATIC NAME" ACDLabs              10.04 "2-[(2E,6E,10Z,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-5,6-dimethoxy-3-methylbenzene-1,4-diol" 
UQ6 "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.5.0 "2-[(2E,6E,10Z,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl]-5,6-dimethoxy-3-methyl-benzene-1,4-diol"   
# 
loop_
_pdbx_chem_comp_audit.comp_id 
_pdbx_chem_comp_audit.action_type 
_pdbx_chem_comp_audit.date 
_pdbx_chem_comp_audit.processing_site 
UQ6 "Create component"  2000-06-20 RCSB 
UQ6 "Modify descriptor" 2011-06-04 RCSB 
# 
