data_YZY
# 
_chem_comp.id                                    YZY 
_chem_comp.name                                  "(2S)-2-(hexadecanoyloxy)-3-hydroxypropyl (9Z)-octadec-9-enoate" 
_chem_comp.type                                  NON-POLYMER 
_chem_comp.pdbx_type                             HETAIN 
_chem_comp.formula                               "C37 H70 O5" 
_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                    2015-01-30 
_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                        594.949 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     YZY 
_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        3ILQ 
_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 
YZY O1   O1   O 0 1 N N N -4.319  15.192 45.047 0.228   -2.797 -2.772 O1   YZY 1   
YZY C1   C1   C 0 1 N N N -5.496  14.461 45.444 -0.722  -3.864 -2.745 C1   YZY 2   
YZY C2   C2   C 0 1 N N S -5.260  13.124 44.793 -1.144  -4.134 -1.299 C2   YZY 3   
YZY O2   O2   O 0 1 N N N -5.261  13.286 43.353 -1.850  -2.977 -0.777 O2   YZY 4   
YZY C3   C3   C 0 1 N N N -4.046  13.281 42.712 -3.181  -2.948 -0.945 C3   YZY 5   
YZY O3   O3   O 0 1 N N N -3.055  12.751 43.198 -3.739  -3.859 -1.510 O3   YZY 6   
YZY C4   C4   C 0 1 N N N -3.916  13.886 41.330 -3.981  -1.780 -0.429 C4   YZY 7   
YZY C5   C5   C 0 1 N N N -4.172  12.815 40.306 -5.462  -1.995 -0.748 C5   YZY 8   
YZY C6   C6   C 0 1 N N N -2.959  12.553 39.428 -6.273  -0.808 -0.224 C6   YZY 9   
YZY C7   C7   C 0 1 N N N -2.884  11.041 39.191 -7.754  -1.023 -0.543 C7   YZY 10  
YZY C8   C8   C 0 1 N N N -3.005  10.721 37.700 -8.566  0.163  -0.019 C8   YZY 11  
YZY C9   C9   C 0 1 N N N -1.737  10.055 37.168 -10.047 -0.051 -0.338 C9   YZY 12  
YZY C10  C10  C 0 1 N N N -1.778  9.932  35.651 -10.859 1.135  0.186  C10  YZY 13  
YZY C11  C11  C 0 1 N N N -0.366  9.714  35.106 -12.340 0.920  -0.133 C11  YZY 14  
YZY C12  C12  C 0 1 N N N -0.106  10.719 33.994 -13.151 2.107  0.391  C12  YZY 15  
YZY C13  C13  C 0 1 N N N 0.438   10.108 32.695 -14.632 1.892  0.072  C13  YZY 16  
YZY C14  C14  C 0 1 N N N -0.154  10.851 31.485 -15.444 3.079  0.596  C14  YZY 17  
YZY C15  C15  C 0 1 N N N 0.858   11.733 30.711 -16.925 2.864  0.276  C15  YZY 18  
YZY C16  C16  C 0 1 N N N 1.108   13.115 31.339 -17.737 4.050  0.800  C16  YZY 19  
YZY C17  C17  C 0 1 N N N 0.681   14.263 30.393 -19.218 3.836  0.481  C17  YZY 20  
YZY C18  C18  C 0 1 N N N 1.743   15.354 30.194 -20.029 5.022  1.005  C18  YZY 21  
YZY C19  C19  C 0 1 N N N -6.395  12.242 45.258 0.098   -4.401 -0.447 C19  YZY 22  
YZY O4   O4   O 0 1 N N N -6.142  10.847 44.902 1.026   -3.292 -0.582 O4   YZY 23  
YZY C20  C20  C 0 1 N N N -7.268  10.112 45.140 2.175   -3.371 0.107  C20  YZY 24  
YZY O5   O5   O 0 1 N N N -8.089  10.537 45.965 2.398   -4.336 0.800  O5   YZY 25  
YZY C21  C21  C 0 1 N N N -7.504  8.747  44.451 3.186   -2.258 0.017  C21  YZY 26  
YZY C22  C22  C 0 1 N N N -7.059  8.615  42.982 4.395   -2.595 0.891  C22  YZY 27  
YZY C23  C23  C 0 1 N N N -7.989  7.616  42.279 5.422   -1.464 0.799  C23  YZY 28  
YZY C24  C24  C 0 1 N N N -7.539  7.242  40.868 6.631   -1.801 1.674  C24  YZY 29  
YZY C25  C25  C 0 1 N N N -8.613  6.393  40.178 7.658   -0.671 1.582  C25  YZY 30  
YZY C26  C26  C 0 1 N N N -9.224  7.153  38.971 8.867   -1.008 2.457  C26  YZY 31  
YZY C27  C27  C 0 1 N N N -10.603 6.620  38.457 9.894   0.123  2.365  C27  YZY 32  
YZY C28  C28  C 0 1 N N N -11.177 7.493  37.514 11.085  -0.209 3.226  C28  YZY 33  
YZY C29  C29  C 0 1 N N N -12.530 7.884  37.409 12.292  -0.168 2.719  C29  YZY 34  
YZY C30  C30  C 0 1 N N N -13.586 7.426  38.204 12.507  0.374  1.329  C30  YZY 35  
YZY C31  C31  C 0 1 N N N -14.896 8.194  37.923 13.567  1.477  1.370  C31  YZY 36  
YZY C32  C32  C 0 1 N N N -16.186 7.554  38.513 13.785  2.027  -0.042 C32  YZY 37  
YZY C33  C33  C 0 1 N N N -15.923 6.229  39.256 14.844  3.130  -0.001 C33  YZY 38  
YZY C34  C34  C 0 1 N N N -17.038 5.896  40.255 15.062  3.679  -1.412 C34  YZY 39  
YZY C35  C35  C 0 1 N N N -17.191 4.379  40.437 16.122  4.783  -1.372 C35  YZY 40  
YZY C36  C36  C 0 1 N N N -17.166 3.943  41.921 16.340  5.332  -2.783 C36  YZY 41  
YZY C37  C37  C 0 1 N N N -15.795 3.377  42.367 17.399  6.436  -2.742 C37  YZY 42  
YZY H1O  H1O  H 0 1 N Y N -4.355  16.071 45.406 0.540   -2.571 -3.659 H1O  YZY 43  
YZY H11  H11  H 0 1 N N N -5.560  14.368 46.538 -1.597  -3.586 -3.333 H11  YZY 44  
YZY H12  H12  H 0 1 N N N -6.411  14.937 45.062 -0.272  -4.762 -3.166 H12  YZY 45  
YZY H21  H21  H 0 1 N N N -4.301  12.707 45.135 -1.800  -5.004 -1.269 H21  YZY 46  
YZY H41  H41  H 0 1 N N N -4.651  14.695 41.210 -3.850  -1.698 0.650  H41  YZY 47  
YZY H42  H42  H 0 1 N N N -2.901  14.290 41.197 -3.635  -0.864 -0.907 H42  YZY 48  
YZY H51  H51  H 0 1 N N N -4.439  11.884 40.827 -5.593  -2.076 -1.827 H51  YZY 49  
YZY H52  H52  H 0 1 N N N -5.010  13.130 39.667 -5.807  -2.911 -0.269 H52  YZY 50  
YZY H61  H61  H 0 1 N N N -3.069  13.079 38.468 -6.142  -0.727 0.855  H61  YZY 51  
YZY H62  H62  H 0 1 N N N -2.046  12.900 39.934 -5.928  0.108  -0.702 H62  YZY 52  
YZY H71  H71  H 0 1 N N N -1.920  10.664 39.564 -7.885  -1.105 -1.622 H71  YZY 53  
YZY H72  H72  H 0 1 N N N -3.705  10.549 39.734 -8.100  -1.939 -0.064 H72  YZY 54  
YZY H81  H81  H 0 1 N N N -3.857  10.042 37.548 -8.435  0.245  1.060  H81  YZY 55  
YZY H82  H82  H 0 1 N N N -3.178  11.656 37.146 -8.220  1.080  -0.497 H82  YZY 56  
YZY H91  H91  H 0 1 N N N -0.865  10.661 37.456 -10.178 -0.133 -1.417 H91  YZY 57  
YZY H92  H92  H 0 1 N N N -1.647  9.051  37.608 -10.393 -0.968 0.140  H92  YZY 58  
YZY H101 H101 H 0 0 N N N -2.412  9.078  35.372 -10.728 1.217  1.265  H101 YZY 59  
YZY H102 H102 H 0 0 N N N -2.196  10.855 35.222 -10.513 2.052  -0.292 H102 YZY 60  
YZY H111 H111 H 0 0 N N N 0.368   9.858  35.913 -12.471 0.839  -1.212 H111 YZY 61  
YZY H112 H112 H 0 0 N N N -0.277  8.692  34.708 -12.685 0.004  0.345  H112 YZY 62  
YZY H121 H121 H 0 0 N N N -1.053  11.228 33.763 -13.020 2.188  1.470  H121 YZY 63  
YZY H122 H122 H 0 0 N N N 0.626   11.454 34.360 -12.806 3.023  -0.088 H122 YZY 64  
YZY H131 H131 H 0 0 N N N 1.534   10.199 32.679 -14.763 1.811  -1.007 H131 YZY 65  
YZY H132 H132 H 0 0 N N N 0.157   9.046  32.645 -14.978 0.976  0.550  H132 YZY 66  
YZY H141 H141 H 0 0 N N N -0.560  10.103 30.788 -15.313 3.160  1.675  H141 YZY 67  
YZY H142 H142 H 0 0 N N N -0.968  11.498 31.844 -15.098 3.995  0.117  H142 YZY 68  
YZY H151 H151 H 0 0 N N N 1.818   11.197 30.666 -17.056 2.782  -0.803 H151 YZY 69  
YZY H152 H152 H 0 0 N N N 0.474   11.883 29.691 -17.271 1.947  0.755  H152 YZY 70  
YZY H161 H161 H 0 0 N N N 0.532   13.191 32.273 -17.606 4.132  1.880  H161 YZY 71  
YZY H162 H162 H 0 0 N N N 2.181   13.217 31.560 -17.391 4.967  0.322  H162 YZY 72  
YZY H171 H171 H 0 0 N N N 0.447   13.829 29.410 -19.348 3.754  -0.598 H171 YZY 73  
YZY H172 H172 H 0 0 N N N -0.221  14.734 30.810 -19.563 2.919  0.960  H172 YZY 74  
YZY H181 H181 H 0 0 N N N 1.355   16.124 29.511 -19.898 5.104  2.084  H181 YZY 75  
YZY H182 H182 H 0 0 N N N 1.984   15.813 31.164 -19.684 5.938  0.527  H182 YZY 76  
YZY H183 H183 H 0 0 N N N 2.652   14.907 29.764 -21.084 4.869  0.778  H183 YZY 77  
YZY H191 H191 H 0 0 N N N -6.492  12.324 46.351 -0.194  -4.506 0.598  H191 YZY 78  
YZY H192 H192 H 0 0 N N N -7.329  12.573 44.781 0.579   -5.320 -0.784 H192 YZY 79  
YZY H211 H211 H 0 0 N N N -6.962  7.985  45.031 3.507   -2.142 -1.018 H211 YZY 80  
YZY H212 H212 H 0 0 N N N -8.583  8.539  44.490 2.735   -1.328 0.363  H212 YZY 81  
YZY H221 H221 H 0 0 N N N -7.123  9.594  42.485 4.074   -2.711 1.926  H221 YZY 82  
YZY H222 H222 H 0 0 N N N -6.022  8.250  42.940 4.846   -3.525 0.545  H222 YZY 83  
YZY H231 H231 H 0 0 N N N -8.033  6.698  42.884 5.743   -1.349 -0.236 H231 YZY 84  
YZY H232 H232 H 0 0 N N N -8.993  8.062  42.216 4.971   -0.535 1.146  H232 YZY 85  
YZY H241 H241 H 0 0 N N N -7.371  8.159  40.285 6.310   -1.917 2.709  H241 YZY 86  
YZY H242 H242 H 0 0 N N N -6.603  6.667  40.925 7.083   -2.731 1.327  H242 YZY 87  
YZY H251 H251 H 0 0 N N N -8.159  5.456  39.822 7.979   -0.555 0.547  H251 YZY 88  
YZY H252 H252 H 0 0 N N N -9.410  6.163  40.900 7.207   0.259  1.929  H252 YZY 89  
YZY H261 H261 H 0 0 N N N -9.358  8.204  39.267 8.546   -1.123 3.492  H261 YZY 90  
YZY H262 H262 H 0 0 N N N -8.508  7.095  38.138 9.319   -1.937 2.110  H262 YZY 91  
YZY H271 H271 H 0 0 N N N -10.453 5.636  37.988 10.215  0.239  1.329  H271 YZY 92  
YZY H272 H272 H 0 0 N N N -11.287 6.518  39.312 9.443   1.053  2.711  H272 YZY 93  
YZY H281 H281 H 0 0 N N N -10.502 7.914  36.783 10.944  -0.481 4.262  H281 YZY 94  
YZY H291 H291 H 0 0 N N N -12.772 8.605  36.642 13.133  -0.521 3.297  H291 YZY 95  
YZY H301 H301 H 0 0 N N N -13.749 6.358  37.997 12.845  -0.430 0.674  H301 YZY 96  
YZY H302 H302 H 0 0 N N N -13.317 7.558  39.262 11.571  0.783  0.949  H302 YZY 97  
YZY H311 H311 H 0 0 N N N -14.794 9.204  38.346 13.229  2.281  2.024  H311 YZY 98  
YZY H312 H312 H 0 0 N N N -15.021 8.264  36.832 14.503  1.068  1.749  H312 YZY 99  
YZY H321 H321 H 0 0 N N N -16.638 8.266  39.219 14.122  1.223  -0.696 H321 YZY 100 
YZY H322 H322 H 0 0 N N N -16.888 7.359  37.689 12.849  2.435  -0.421 H322 YZY 101 
YZY H331 H331 H 0 0 N N N -15.854 5.416  38.518 14.507  3.934  0.654  H331 YZY 102 
YZY H332 H332 H 0 0 N N N -14.971 6.311  39.801 15.781  2.721  0.379  H332 YZY 103 
YZY H341 H341 H 0 0 N N N -16.796 6.351  41.227 15.400  2.876  -2.067 H341 YZY 104 
YZY H342 H342 H 0 0 N N N -17.987 6.310  39.883 14.126  4.088  -1.792 H342 YZY 105 
YZY H351 H351 H 0 0 N N N -18.150 4.068  39.996 15.784  5.586  -0.717 H351 YZY 106 
YZY H352 H352 H 0 0 N N N -16.366 3.878  39.910 17.058  4.374  -0.992 H352 YZY 107 
YZY H361 H361 H 0 0 N N N -17.404 4.816  42.546 16.677  4.529  -3.437 H361 YZY 108 
YZY H362 H362 H 0 0 N N N -17.930 3.166  42.070 15.404  5.741  -3.162 H362 YZY 109 
YZY H371 H371 H 0 0 N N N -15.845 3.087  43.427 17.062  7.239  -2.088 H371 YZY 110 
YZY H372 H372 H 0 0 N N N -15.546 2.496  41.757 18.336  6.027  -2.362 H372 YZY 111 
YZY H373 H373 H 0 0 N N N -15.020 4.146  42.233 17.555  6.827  -3.747 H373 YZY 112 
# 
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 
YZY O1  C1   SING N N 1   
YZY C2  C1   SING N N 2   
YZY C1  H11  SING N N 3   
YZY C1  H12  SING N N 4   
YZY O2  C2   SING N N 5   
YZY C2  C19  SING N N 6   
YZY C2  H21  SING N N 7   
YZY C3  O2   SING N N 8   
YZY C4  C3   SING N N 9   
YZY C3  O3   DOUB N N 10  
YZY C5  C4   SING N N 11  
YZY C4  H41  SING N N 12  
YZY C4  H42  SING N N 13  
YZY C6  C5   SING N N 14  
YZY C5  H51  SING N N 15  
YZY C5  H52  SING N N 16  
YZY C7  C6   SING N N 17  
YZY C6  H61  SING N N 18  
YZY C6  H62  SING N N 19  
YZY C8  C7   SING N N 20  
YZY C7  H71  SING N N 21  
YZY C7  H72  SING N N 22  
YZY C9  C8   SING N N 23  
YZY C8  H81  SING N N 24  
YZY C8  H82  SING N N 25  
YZY C10 C9   SING N N 26  
YZY C9  H91  SING N N 27  
YZY C9  H92  SING N N 28  
YZY C11 C10  SING N N 29  
YZY C10 H101 SING N N 30  
YZY C10 H102 SING N N 31  
YZY C12 C11  SING N N 32  
YZY C11 H111 SING N N 33  
YZY C11 H112 SING N N 34  
YZY C13 C12  SING N N 35  
YZY C12 H121 SING N N 36  
YZY C12 H122 SING N N 37  
YZY C14 C13  SING N N 38  
YZY C13 H131 SING N N 39  
YZY C13 H132 SING N N 40  
YZY C15 C14  SING N N 41  
YZY C14 H141 SING N N 42  
YZY C14 H142 SING N N 43  
YZY C15 C16  SING N N 44  
YZY C15 H151 SING N N 45  
YZY C15 H152 SING N N 46  
YZY C17 C16  SING N N 47  
YZY C16 H161 SING N N 48  
YZY C16 H162 SING N N 49  
YZY C18 C17  SING N N 50  
YZY C17 H171 SING N N 51  
YZY C17 H172 SING N N 52  
YZY C18 H181 SING N N 53  
YZY C18 H182 SING N N 54  
YZY C18 H183 SING N N 55  
YZY O4  C19  SING N N 56  
YZY C19 H191 SING N N 57  
YZY C19 H192 SING N N 58  
YZY O4  C20  SING N N 59  
YZY C21 C20  SING N N 60  
YZY C20 O5   DOUB N N 61  
YZY C22 C21  SING N N 62  
YZY C21 H211 SING N N 63  
YZY C21 H212 SING N N 64  
YZY C23 C22  SING N N 65  
YZY C22 H221 SING N N 66  
YZY C22 H222 SING N N 67  
YZY C24 C23  SING N N 68  
YZY C23 H231 SING N N 69  
YZY C23 H232 SING N N 70  
YZY C25 C24  SING N N 71  
YZY C24 H241 SING N N 72  
YZY C24 H242 SING N N 73  
YZY C26 C25  SING N N 74  
YZY C25 H251 SING N N 75  
YZY C25 H252 SING N N 76  
YZY C27 C26  SING N N 77  
YZY C26 H261 SING N N 78  
YZY C26 H262 SING N N 79  
YZY C28 C27  SING N N 80  
YZY C27 H271 SING N N 81  
YZY C27 H272 SING N N 82  
YZY C29 C28  DOUB N Z 83  
YZY C28 H281 SING N N 84  
YZY C29 C30  SING N N 85  
YZY C29 H291 SING N N 86  
YZY C31 C30  SING N N 87  
YZY C30 H301 SING N N 88  
YZY C30 H302 SING N N 89  
YZY C31 C32  SING N N 90  
YZY C31 H311 SING N N 91  
YZY C31 H312 SING N N 92  
YZY C32 C33  SING N N 93  
YZY C32 H321 SING N N 94  
YZY C32 H322 SING N N 95  
YZY C33 C34  SING N N 96  
YZY C33 H331 SING N N 97  
YZY C33 H332 SING N N 98  
YZY C34 C35  SING N N 99  
YZY C34 H341 SING N N 100 
YZY C34 H342 SING N N 101 
YZY C35 C36  SING N N 102 
YZY C35 H351 SING N N 103 
YZY C35 H352 SING N N 104 
YZY C36 C37  SING N N 105 
YZY C36 H361 SING N N 106 
YZY C36 H362 SING N N 107 
YZY C37 H371 SING N N 108 
YZY C37 H372 SING N N 109 
YZY C37 H373 SING N N 110 
YZY H1O O1   SING N N 111 
# 
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 
YZY SMILES           ACDLabs              12.01 "O=C(OC(CO)COC(=O)CCCCCCC\C=C/CCCCCCCC)CCCCCCCCCCCCCCC"                                                                                                                                       
YZY InChI            InChI                1.03  "InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,35,38H,3-16,19-34H2,1-2H3/b18-17-/t35-/m0/s1" 
YZY InChIKey         InChI                1.03  DOZKMFVMCATMEH-OZKTZCCCSA-N                                                                                                                                                                   
YZY SMILES_CANONICAL CACTVS               3.370 "CCCCCCCCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCC\C=C/CCCCCCCC"                                                                                                                                  
YZY SMILES           CACTVS               3.370 "CCCCCCCCCCCCCCCC(=O)O[CH](CO)COC(=O)CCCCCCCC=CCCCCCCCC"                                                                                                                                      
YZY SMILES_CANONICAL "OpenEye OEToolkits" 1.7.6 "CCCCCCCCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCC/C=C\CCCCCCCC"                                                                                                                                  
YZY SMILES           "OpenEye OEToolkits" 1.7.6 "CCCCCCCCCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCC=CCCCCCCCC"                                                                                                                                         
# 
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 
YZY "SYSTEMATIC NAME" ACDLabs              12.01 "(2S)-2-(hexadecanoyloxy)-3-hydroxypropyl (9Z)-octadec-9-enoate"  
YZY "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.7.6 "[(2S)-2-hexadecanoyloxy-3-oxidanyl-propyl] (Z)-octadec-9-enoate" 
# 
loop_
_pdbx_chem_comp_audit.comp_id 
_pdbx_chem_comp_audit.action_type 
_pdbx_chem_comp_audit.date 
_pdbx_chem_comp_audit.processing_site 
YZY "Create component" 2012-12-17 RCSB 
YZY "Initial release"  2015-02-04 RCSB 
# 
