data_Z7B
# 
_chem_comp.id                                    Z7B 
_chem_comp.name                                  "(4S,8S,16S,20S)-4,8,12,16,20-pentamethylheptacosyl dihydrogen phosphate" 
_chem_comp.type                                  NON-POLYMER 
_chem_comp.pdbx_type                             HETAIN 
_chem_comp.formula                               "C32 H67 O4 P" 
_chem_comp.mon_nstd_parent_comp_id               ? 
_chem_comp.pdbx_synonyms                         ? 
_chem_comp.pdbx_formal_charge                    0 
_chem_comp.pdbx_initial_date                     2012-12-17 
_chem_comp.pdbx_modified_date                    2025-12-12 
_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                        546.846 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     Z7B 
_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        3OV6 
_chem_comp.pdbx_subcomponent_list                ? 
_chem_comp.pdbx_processing_site                  RCSB 
_chem_comp.pdbx_pcm                              ? 
# 
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.pdbx_backbone_atom_flag 
_chem_comp_atom.pdbx_n_terminal_atom_flag 
_chem_comp_atom.pdbx_c_terminal_atom_flag 
_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 
Z7B O1   O1   O 0 1 N N N N N N -20.199 -0.014 0.601  14.977  2.898  0.243  O1   Z7B 1   
Z7B C1   C1   C 0 1 N N N N N N -0.746  0.936  6.917  -19.502 2.443  -0.057 C1   Z7B 2   
Z7B C2   C2   C 0 1 N N N N N N -4.317  1.315  -1.754 -11.337 -1.434 -0.696 C2   Z7B 3   
Z7B C3   C3   C 0 1 N N N N N N -17.058 1.028  -6.398 9.035   -1.722 -0.725 C3   Z7B 4   
Z7B C4   C4   C 0 1 N N N N N N -7.272  -0.035 -6.291 -6.280  -2.242 -0.473 C4   Z7B 5   
Z7B C5   C5   C 0 1 N N N N N N -16.721 -5.999 -6.412 3.958   -2.387 -0.488 C5   Z7B 6   
Z7B C6   C6   C 0 1 N N N N N N -9.058  -6.882 -6.316 -1.164  -2.561 -0.404 C6   Z7B 7   
Z7B O2   O2   O 0 1 N N N N N N -18.809 2.022  0.520  16.080  1.132  -1.362 O2   Z7B 8   
Z7B O3   O3   O 0 1 N N N N N N -21.191 2.181  0.018  15.477  0.549  1.018  O3   Z7B 9   
Z7B C7   C7   C 0 1 N N N N N N -0.760  0.941  5.373  -18.293 1.895  -0.818 C7   Z7B 10  
Z7B C8   C8   C 0 1 N N N N N N -2.052  0.329  4.765  -17.091 1.815  0.125  C8   Z7B 11  
Z7B C9   C9   C 0 1 N N N N N N -2.030  0.382  3.213  -15.882 1.266  -0.635 C9   Z7B 12  
Z7B C10  C10  C 0 1 N N N N N N -3.318  -0.158 2.529  -14.680 1.186  0.308  C10  Z7B 13  
Z7B C11  C11  C 0 1 N N N N N N -3.268  0.037  0.985  -13.471 0.638  -0.453 C11  Z7B 14  
Z7B C12  C12  C 0 1 N N N N N N -18.590 0.501  -3.608 11.227  0.289  -0.488 C12  Z7B 15  
Z7B C13  C13  C 0 1 N N N N N N -5.939  -0.726 -3.504 -8.595  -0.384 -0.162 C13  Z7B 16  
Z7B C14  C14  C 0 1 N N N N N N -16.505 -2.875 -5.972 6.325   -0.595 -0.183 C14  Z7B 17  
Z7B C15  C15  C 0 1 N N N N N N -8.578  -3.760 -5.853 -3.636  -0.934 -0.019 C15  Z7B 18  
Z7B C16  C16  C 0 1 N N N N N N -12.793 -5.578 -5.978 1.354   -1.004 -0.026 C16  Z7B 19  
Z7B C17  C17  C 0 1 N N N N N N -18.702 0.334  -2.070 12.453  0.803  0.269  C17  Z7B 20  
Z7B C18  C18  C 0 1 N N N N N N -4.588  -0.331 0.246  -12.269 0.558  0.490  C18  Z7B 21  
Z7B C19  C19  C 0 1 N N N N N N -17.406 -0.315 -4.203 10.026  0.243  0.458  C19  Z7B 22  
Z7B C20  C20  C 0 1 N N N N N N -5.864  -0.766 -1.949 -9.827  0.046  0.636  C20  Z7B 23  
Z7B C21  C21  C 0 1 N N N N N N -16.217 -1.373 -6.259 7.571   -0.200 0.611  C21  Z7B 24  
Z7B C22  C22  C 0 1 N N N N N N -7.195  -1.431 -4.089 -7.363  -0.348 0.744  C22  Z7B 25  
Z7B C23  C23  C 0 1 N N N N N N -15.379 -3.793 -6.521 5.097   -0.524 0.726  C23  Z7B 26  
Z7B C24  C24  C 0 1 N N N N N N -8.546  -2.234 -6.156 -4.880  -0.623 0.816  C24  Z7B 27  
Z7B C25  C25  C 0 1 N N N N N N -14.163 -6.104 -6.491 2.608   -0.729 0.805  C25  Z7B 28  
Z7B C26  C26  C 0 1 N N N N N N -9.851  -4.426 -6.449 -2.387  -0.778 0.850  C26  Z7B 29  
Z7B C27  C27  C 0 1 N N N N N N -11.564 -6.397 -6.459 0.111   -0.813 0.846  C27  Z7B 30  
Z7B O4   O4   O 0 1 N N N N N N -19.702 1.077  -1.577 13.575  0.845  -0.615 O4   Z7B 31  
Z7B C28  C28  C 0 1 N N S N N N -4.561  -0.162 -1.316 -11.060 0.009  -0.271 C28  Z7B 32  
Z7B C29  C29  C 0 1 N N S N N N -17.318 -0.373 -5.769 8.800   -0.271 -0.299 C29  Z7B 33  
Z7B C30  C30  C 0 1 N N S N N N -7.283  -1.459 -5.655 -6.130  -0.778 -0.053 C30  Z7B 34  
Z7B C31  C31  C 0 1 N N S N N N -15.404 -5.274 -6.010 3.850   -0.919 -0.068 C31  Z7B 35  
Z7B C32  C32  C 0 1 N N S N N N -10.179 -5.871 -5.941 -1.143  -1.089 0.015  C32  Z7B 36  
Z7B P1   P1   P 0 1 N N N N N N -19.995 1.323  -0.102 15.037  1.339  -0.153 P1   Z7B 37  
Z7B H1O  H1O  H 0 1 N Y N N N N -21.067 -0.040 0.987  14.695  3.477  -0.479 H1O  Z7B 38  
Z7B H11  H11  H 0 1 N N N N N N 0.193   1.381  7.277  -19.272 3.439  0.323  H11  Z7B 39  
Z7B H12  H12  H 0 1 N N N N N N -1.598  1.522  7.293  -20.359 2.500  -0.729 H12  Z7B 40  
Z7B H13  H13  H 0 1 N N N N N N -0.824  -0.099 7.281  -19.738 1.782  0.777  H13  Z7B 41  
Z7B H21  H21  H 0 1 N N N N N N -4.308  1.376  -2.852 -12.215 -1.460 -1.342 H21  Z7B 42  
Z7B H22  H22  H 0 1 N N N N N N -5.122  1.952  -1.359 -10.476 -1.825 -1.238 H22  Z7B 43  
Z7B H23  H23  H 0 1 N N N N N N -3.349  1.659  -1.360 -11.518 -2.045 0.188  H23  Z7B 44  
Z7B H31  H31  H 0 1 N N N N N N -17.005 0.935  -7.493 9.910   -1.773 -1.373 H31  Z7B 45  
Z7B H32  H32  H 0 1 N N N N N N -17.878 1.709  -6.128 9.201   -2.338 0.159  H32  Z7B 46  
Z7B H33  H33  H 0 1 N N N N N N -16.107 1.430  -6.018 8.161   -2.088 -1.265 H33  Z7B 47  
Z7B H41  H41  H 0 1 N N N N N N -7.336  -0.121 -7.386 -6.375  -2.867 0.415  H41  Z7B 48  
Z7B H42  H42  H 0 1 N N N N N N -8.133  0.540  -5.918 -7.170  -2.353 -1.092 H42  Z7B 49  
Z7B H43  H43  H 0 1 N N N N N N -6.340  0.481  -6.018 -5.402  -2.549 -1.041 H43  Z7B 50  
Z7B H51  H51  H 0 1 N N N N N N -16.700 -7.033 -6.036 4.037   -3.014 0.400  H51  Z7B 51  
Z7B H52  H52  H 0 1 N N N N N N -17.580 -5.468 -5.976 3.070   -2.668 -1.054 H52  Z7B 52  
Z7B H53  H53  H 0 1 N N N N N N -16.814 -6.009 -7.508 4.843   -2.523 -1.109 H53  Z7B 53  
Z7B H61  H61  H 0 1 N N N N N N -9.325  -7.882 -5.943 -1.172  -3.191 0.486  H61  Z7B 54  
Z7B H62  H62  H 0 1 N N N N N N -8.947  -6.917 -7.410 -2.058  -2.757 -0.996 H62  Z7B 55  
Z7B H63  H63  H 0 1 N N N N N N -8.109  -6.562 -5.861 -0.278  -2.782 -0.998 H63  Z7B 56  
Z7B H2O  H2O  H 0 1 N N N N N N -19.081 2.867  0.858  16.983  1.409  -1.155 H2O  Z7B 57  
Z7B H71  H71  H 0 1 N N N N N N -0.671  1.981  5.027  -18.524 0.900  -1.197 H71  Z7B 58  
Z7B H72  H72  H 0 1 N N N N N N 0.103   0.360  5.015  -18.058 2.556  -1.651 H72  Z7B 59  
Z7B H81  H81  H 0 1 N N N N N N -2.136  -0.720 5.086  -16.860 2.810  0.505  H81  Z7B 60  
Z7B H82  H82  H 0 1 N N N N N N -2.922  0.895  5.130  -17.326 1.153  0.959  H82  Z7B 61  
Z7B H91  H91  H 0 1 N N N N N N -1.893  1.430  2.907  -16.113 0.271  -1.015 H91  Z7B 62  
Z7B H92  H92  H 0 1 N N N N N N -1.177  -0.217 2.861  -15.647 1.928  -1.469 H92  Z7B 63  
Z7B H101 H101 H 0 0 N N N N N N -3.418  -1.231 2.751  -14.449 2.182  0.687  H101 Z7B 64  
Z7B H102 H102 H 0 0 N N N N N N -4.189  0.382  2.930  -14.915 0.525  1.141  H102 Z7B 65  
Z7B H111 H111 H 0 0 N N N N N N -3.042  1.094  0.779  -13.702 -0.357 -0.833 H111 Z7B 66  
Z7B H112 H112 H 0 0 N N N N N N -2.462  -0.595 0.585  -13.236 1.299  -1.287 H112 Z7B 67  
Z7B H121 H121 H 0 0 N N N N N N -19.526 0.156  -4.071 11.008  0.956  -1.321 H121 Z7B 68  
Z7B H122 H122 H 0 0 N N N N N N -18.438 1.566  -3.839 11.429  -0.713 -0.868 H122 Z7B 69  
Z7B H131 H131 H 0 0 N N N N N N -5.951  0.326  -3.824 -8.740  -1.398 -0.537 H131 Z7B 70  
Z7B H132 H132 H 0 0 N N N N N N -5.044  -1.221 -3.907 -8.449  0.296  -1.001 H132 Z7B 71  
Z7B H141 H141 H 0 0 N N N N N N -16.585 -3.021 -4.885 6.196   0.089  -1.022 H141 Z7B 72  
Z7B H142 H142 H 0 0 N N N N N N -17.456 -3.153 -6.450 6.441   -1.612 -0.558 H142 Z7B 73  
Z7B H151 H151 H 0 0 N N N N N N -7.687  -4.232 -6.293 -3.695  -1.957 -0.391 H151 Z7B 74  
Z7B H152 H152 H 0 0 N N N N N N -8.572  -3.909 -4.763 -3.582  -0.243 -0.861 H152 Z7B 75  
Z7B H161 H161 H 0 0 N N N N N N -12.672 -4.541 -6.325 1.316   -0.313 -0.868 H161 Z7B 76  
Z7B H162 H162 H 0 0 N N N N N N -12.808 -5.597 -4.878 1.382   -2.028 -0.399 H162 Z7B 77  
Z7B H171 H171 H 0 0 N N N N N N -18.891 -0.724 -1.836 12.252  1.804  0.649  H171 Z7B 78  
Z7B H172 H172 H 0 0 N N N N N N -17.757 0.649  -1.604 12.672  0.135  1.102  H172 Z7B 79  
Z7B H181 H181 H 0 0 N N N N N N -4.819  -1.383 0.469  -12.038 1.553  0.870  H181 Z7B 80  
Z7B H182 H182 H 0 0 N N N N N N -5.388  0.311  0.642  -12.504 -0.103 1.324  H182 Z7B 81  
Z7B H191 H191 H 0 0 N N N N N N -16.472 0.131  -3.831 10.245  -0.425 1.291  H191 Z7B 82  
Z7B H192 H192 H 0 0 N N N N N N -17.492 -1.348 -3.834 9.824   1.244  0.839  H192 Z7B 83  
Z7B H201 H201 H 0 0 N N N N N N -6.723  -0.204 -1.554 -9.973  -0.634 1.475  H201 Z7B 84  
Z7B H202 H202 H 0 0 N N N N N N -5.937  -1.817 -1.634 -9.682  1.059  1.010  H202 Z7B 85  
Z7B H211 H211 H 0 0 N N N N N N -15.272 -1.108 -5.762 7.456   0.817  0.986  H211 Z7B 86  
Z7B H212 H212 H 0 0 N N N N N N -16.107 -1.250 -7.347 7.700   -0.884 1.450  H212 Z7B 87  
Z7B H221 H221 H 0 0 N N N N N N -7.198  -2.471 -3.730 -7.217  0.665  1.119  H221 Z7B 88  
Z7B H222 H222 H 0 0 N N N N N N -8.085  -0.909 -3.708 -7.508  -1.028 1.583  H222 Z7B 89  
Z7B H231 H231 H 0 0 N N N N N N -15.462 -3.812 -7.618 5.226   -1.208 1.565  H231 Z7B 90  
Z7B H232 H232 H 0 0 N N N N N N -14.413 -3.352 -6.234 4.981   0.493  1.102  H232 Z7B 91  
Z7B H241 H241 H 0 0 N N N N N N -8.608  -2.107 -7.247 -4.935  -1.313 1.657  H241 Z7B 92  
Z7B H242 H242 H 0 0 N N N N N N -9.429  -1.779 -5.683 -4.822  0.400  1.188  H242 Z7B 93  
Z7B H251 H251 H 0 0 N N N N N N -14.146 -6.089 -7.591 2.579   0.295  1.177  H251 Z7B 94  
Z7B H252 H252 H 0 0 N N N N N N -14.286 -7.139 -6.140 2.645   -1.420 1.647  H252 Z7B 95  
Z7B H261 H261 H 0 0 N N N N N N -10.710 -3.783 -6.208 -2.328  0.245  1.222  H261 Z7B 96  
Z7B H262 H262 H 0 0 N N N N N N -9.724  -4.475 -7.541 -2.441  -1.468 1.691  H262 Z7B 97  
Z7B H271 H271 H 0 0 N N N N N N -11.687 -7.434 -6.113 0.149   -1.505 1.688  H271 Z7B 98  
Z7B H272 H272 H 0 0 N N N N N N -11.548 -6.377 -7.559 0.083   0.211  1.218  H272 Z7B 99  
Z7B H281 H281 H 0 0 N N N N N N -3.714  -0.756 -1.690 -10.879 0.621  -1.155 H281 Z7B 100 
Z7B H291 H291 H 0 0 N N N N N N -18.287 -0.734 -6.144 8.634   0.345  -1.183 H291 Z7B 101 
Z7B H301 H301 H 0 0 N N N N N N -6.397  -1.995 -6.026 -6.035  -0.153 -0.941 H301 Z7B 102 
Z7B H311 H311 H 0 0 N N N N N N -15.369 -5.241 -4.911 3.771   -0.292 -0.955 H311 Z7B 103 
Z7B H321 H321 H 0 0 N N N N N N -10.234 -5.829 -4.843 -1.135  -0.459 -0.874 H321 Z7B 104 
# 
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 
Z7B O1  P1   SING N N 1   
Z7B C1  C7   SING N N 2   
Z7B C1  H11  SING N N 3   
Z7B C1  H12  SING N N 4   
Z7B C1  H13  SING N N 5   
Z7B C2  C28  SING N N 6   
Z7B C2  H21  SING N N 7   
Z7B C2  H22  SING N N 8   
Z7B C2  H23  SING N N 9   
Z7B C3  C29  SING N N 10  
Z7B C3  H31  SING N N 11  
Z7B C3  H32  SING N N 12  
Z7B C3  H33  SING N N 13  
Z7B C4  C30  SING N N 14  
Z7B C4  H41  SING N N 15  
Z7B C4  H42  SING N N 16  
Z7B C4  H43  SING N N 17  
Z7B C5  C31  SING N N 18  
Z7B C5  H51  SING N N 19  
Z7B C5  H52  SING N N 20  
Z7B C5  H53  SING N N 21  
Z7B C6  C32  SING N N 22  
Z7B C6  H61  SING N N 23  
Z7B C6  H62  SING N N 24  
Z7B C6  H63  SING N N 25  
Z7B O2  P1   SING N N 26  
Z7B O3  P1   DOUB N N 27  
Z7B C7  C8   SING N N 28  
Z7B C7  H71  SING N N 29  
Z7B C7  H72  SING N N 30  
Z7B C8  C9   SING N N 31  
Z7B C8  H81  SING N N 32  
Z7B C8  H82  SING N N 33  
Z7B C9  C10  SING N N 34  
Z7B C9  H91  SING N N 35  
Z7B C9  H92  SING N N 36  
Z7B C10 C11  SING N N 37  
Z7B C10 H101 SING N N 38  
Z7B C10 H102 SING N N 39  
Z7B C11 C18  SING N N 40  
Z7B C11 H111 SING N N 41  
Z7B C11 H112 SING N N 42  
Z7B C12 C17  SING N N 43  
Z7B C12 C19  SING N N 44  
Z7B C12 H121 SING N N 45  
Z7B C12 H122 SING N N 46  
Z7B C13 C20  SING N N 47  
Z7B C13 C22  SING N N 48  
Z7B C13 H131 SING N N 49  
Z7B C13 H132 SING N N 50  
Z7B C14 C21  SING N N 51  
Z7B C14 C23  SING N N 52  
Z7B C14 H141 SING N N 53  
Z7B C14 H142 SING N N 54  
Z7B C15 C24  SING N N 55  
Z7B C15 C26  SING N N 56  
Z7B C15 H151 SING N N 57  
Z7B C15 H152 SING N N 58  
Z7B C16 C25  SING N N 59  
Z7B C16 C27  SING N N 60  
Z7B C16 H161 SING N N 61  
Z7B C16 H162 SING N N 62  
Z7B C17 O4   SING N N 63  
Z7B C17 H171 SING N N 64  
Z7B C17 H172 SING N N 65  
Z7B C18 C28  SING N N 66  
Z7B C18 H181 SING N N 67  
Z7B C18 H182 SING N N 68  
Z7B C19 C29  SING N N 69  
Z7B C19 H191 SING N N 70  
Z7B C19 H192 SING N N 71  
Z7B C20 C28  SING N N 72  
Z7B C20 H201 SING N N 73  
Z7B C20 H202 SING N N 74  
Z7B C21 C29  SING N N 75  
Z7B C21 H211 SING N N 76  
Z7B C21 H212 SING N N 77  
Z7B C22 C30  SING N N 78  
Z7B C22 H221 SING N N 79  
Z7B C22 H222 SING N N 80  
Z7B C23 C31  SING N N 81  
Z7B C23 H231 SING N N 82  
Z7B C23 H232 SING N N 83  
Z7B C24 C30  SING N N 84  
Z7B C24 H241 SING N N 85  
Z7B C24 H242 SING N N 86  
Z7B C25 C31  SING N N 87  
Z7B C25 H251 SING N N 88  
Z7B C25 H252 SING N N 89  
Z7B C26 C32  SING N N 90  
Z7B C26 H261 SING N N 91  
Z7B C26 H262 SING N N 92  
Z7B C27 C32  SING N N 93  
Z7B C27 H271 SING N N 94  
Z7B C27 H272 SING N N 95  
Z7B O4  P1   SING N N 96  
Z7B C28 H281 SING N N 97  
Z7B C29 H291 SING N N 98  
Z7B C30 H301 SING N N 99  
Z7B C31 H311 SING N N 100 
Z7B C32 H321 SING N N 101 
Z7B O2  H2O  SING N N 102 
Z7B H1O O1   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 
Z7B SMILES           ACDLabs              12.01 "O=P(OCCCC(CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCCCCC)C)(O)O"                                                                                                                                    
Z7B InChI            InChI                1.03  "InChI=1S/C32H67O4P/c1-7-8-9-10-11-17-28(2)18-12-19-29(3)20-13-21-30(4)22-14-23-31(5)24-15-25-32(6)26-16-27-36-37(33,34)35/h28-32H,7-27H2,1-6H3,(H2,33,34,35)/t28-,29-,30-,31-,32-/m0/s1" 
Z7B InChIKey         InChI                1.03  WLNOCCJMGSEDAT-XDIGFQIYSA-N                                                                                                                                                               
Z7B SMILES_CANONICAL CACTVS               3.370 "CCCCCCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCO[P](O)(O)=O"                                                                                                              
Z7B SMILES           CACTVS               3.370 "CCCCCCC[CH](C)CCC[CH](C)CCC[CH](C)CCC[CH](C)CCC[CH](C)CCCO[P](O)(O)=O"                                                                                                                   
Z7B SMILES_CANONICAL "OpenEye OEToolkits" 1.7.6 "CCCCCCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCOP(=O)(O)O"                                                                                                                
Z7B SMILES           "OpenEye OEToolkits" 1.7.6 "CCCCCCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCOP(=O)(O)O"                                                                                                                                    
# 
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 
Z7B "SYSTEMATIC NAME" ACDLabs              12.01 "(4S,8S,16S,20S)-4,8,12,16,20-pentamethylheptacosyl dihydrogen phosphate"       
Z7B "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.7.6 "[(4S,8S,12S,16S,20S)-4,8,12,16,20-pentamethylheptacosyl] dihydrogen phosphate" 
# 
loop_
_pdbx_chem_comp_audit.comp_id 
_pdbx_chem_comp_audit.action_type 
_pdbx_chem_comp_audit.date 
_pdbx_chem_comp_audit.processing_site 
Z7B "Create component" 2012-12-17 RCSB 
Z7B "Initial release"  2025-12-17 RCSB 
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