data_HY5
#

_chem_comp.id                                   HY5
_chem_comp.name                                 FC-NCPC
_chem_comp.type                                 NON-POLYMER
_chem_comp.pdbx_type                            HETAIN
_chem_comp.formula                              "C36 H57 N O10"
_chem_comp.mon_nstd_parent_comp_id              ?
_chem_comp.pdbx_synonyms                        ?
_chem_comp.pdbx_formal_charge                   0
_chem_comp.pdbx_initial_date                    2019-01-02
_chem_comp.pdbx_modified_date                   2020-01-24
_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                       663.838
_chem_comp.one_letter_code                      ?
_chem_comp.three_letter_code                    HY5
_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       6QDU
_chem_comp.pdbx_subcomponent_list               ?
_chem_comp.pdbx_processing_site                 EBI
#   #
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
HY5  C01   C1   C  0  1  N  N  S  17.942  20.921   1.801   3.111   0.693   1.638  C01   HY5    1  
HY5  C02   C2   C  0  1  N  N  N  17.756  21.579   2.975   4.546   1.025   2.124  C02   HY5    2  
HY5  C03   C3   C  0  1  N  N  N  19.203  21.683   3.656   5.397   0.236   1.119  C03   HY5    3  
HY5  C04   C4   C  0  1  N  N  S  19.911  20.317   3.227   4.592   0.181  -0.180  C04   HY5    4  
HY5  C05   C5   C  0  1  N  N  N  21.468  20.538   3.027   5.359   0.886  -1.299  C05   HY5    5  
HY5  C07   C6   C  0  1  N  N  N  23.438  21.092   4.246   7.341   0.727  -2.638  C07   HY5    6  
HY5  C08   C7   C  0  1  N  N  N  19.319  19.991   2.058   3.318   0.943   0.191  C08   HY5    7  
HY5  C09   C8   C  0  1  N  N  N  19.861  18.852   1.162   2.680   1.608  -0.742  C09   HY5    8  
HY5  C10   C9   C  0  1  N  N  R  19.241  18.403  -0.196   1.523   2.539  -0.476  C10   HY5    9  
HY5  C11   C10  C  0  1  N  N  N  20.345  18.536  -1.276   1.850   3.616   0.554  C11   HY5   10  
HY5  C12   C11  C  0  1  N  N  N  18.024  19.095  -0.658   0.391   1.603  -0.166  C12   HY5   11  
HY5  C13   C12  C  0  1  N  N  N  16.786  18.232  -0.289  -0.578   1.757  -1.034  C13   HY5   12  
HY5  C14   C13  C  0  1  N  N  S  15.308  18.572  -0.598  -1.911   1.053  -0.982  C14   HY5   13  
HY5  C15   C14  C  0  1  N  N  N  14.532  18.605   0.706  -2.085   0.198  -2.239  C15   HY5   14  
HY5  C16   C15  C  0  1  N  N  N  14.793  17.476  -1.537  -3.033   2.091  -0.912  C16   HY5   15  
HY5  C18   C16  C  0  1  N  N  N  12.390  16.896  -2.212  -5.363   2.188  -0.206  C18   HY5   16  
HY5  C20   C17  C  0  1  N  N  N  11.011  17.415  -2.685  -6.570   1.579   0.461  C20   HY5   17  
HY5  C21   C18  C  0  1  N  N  N   9.892  16.372  -2.694  -7.852   2.412   0.497  C21   HY5   18  
HY5  C22   C19  C  0  1  N  N  N  10.504  16.859  -4.014  -7.040   2.201   1.777  C22   HY5   19  
HY5  C23   C20  C  0  1  N  N  N  17.283  16.992   0.357  -0.208   2.733  -2.108  C23   HY5   20  
HY5  C24   C21  C  0  1  N  N  S  18.808  16.891  -0.019   1.196   3.259  -1.802  C24   HY5   21  
HY5  C26   C22  C  0  1  N  N  R  17.910  20.392  -1.546   0.372   0.499   0.866  C26   HY5   22  
HY5  C28   C23  C  0  1  N  N  S  17.808  20.318  -3.841   1.219  -1.651   1.492  C28   HY5   23  
HY5  C30   C24  C  0  1  N  N  R  17.994  17.896  -4.284  -0.390  -2.818   0.150  C30   HY5   24  
HY5  C31   C25  C  0  1  N  N  N  18.978  16.837  -4.777  -1.782  -3.452   0.203  C31   HY5   25  
HY5  C33   C26  C  0  1  N  N  N  20.678  16.543  -6.547  -4.102  -2.976  -0.166  C33   HY5   26  
HY5  C34   C27  C  0  1  N  N  N  19.771  15.592  -7.374  -4.824  -2.528   1.107  C34   HY5   27  
HY5  C35   C28  C  0  1  N  N  N  21.588  15.690  -5.622  -4.076  -4.504  -0.226  C35   HY5   28  
HY5  C36   C29  C  0  1  N  N  N  21.547  17.322  -7.576  -4.829  -2.437  -1.371  C36   HY5   29  
HY5  C37   C30  C  0  1  N  N  N  22.427  18.250  -7.201  -4.575  -1.227  -1.803  C37   HY5   30  
HY5  C38   C31  C  0  1  N  N  S  16.825  18.002  -5.269   0.639  -3.880  -0.247  C38   HY5   31  
HY5  C40   C32  C  0  1  N  N  S  15.991  19.232  -5.074   2.037  -3.252  -0.239  C40   HY5   32  
HY5  C42   C33  C  0  1  N  N  R  16.822  20.460  -5.006   2.313  -2.665   1.148  C42   HY5   33  
HY5  C44   C34  C  0  1  N  N  R  17.278  21.521  -0.652   0.639   1.202   2.172  C44   HY5   34  
HY5  C46   C35  C  0  1  N  N  R  18.025  21.967   0.639   2.078   1.161   2.602  C46   HY5   35  
HY5  C47   C36  C  0  1  N  N  N  19.477  22.239   0.266   2.482   2.432   3.358  C47   HY5   36  
HY5  N17   N1   N  0  1  N  N  N  13.454  17.888  -1.995  -4.206   1.499  -0.265  N17   HY5   37  
HY5  O06   O1   O  0  1  N  N  N  22.029  20.923   4.278   6.547   0.150  -1.599  O06   HY5   38  
HY5  O19   O2   O  0  1  N  N  N  12.583  15.734  -2.027  -5.433   3.298  -0.688  O19   HY5   39  
HY5  O25   O3   O  0  1  N  N  N  19.471  16.276   0.954   2.109   2.951  -2.843  O25   HY5   40  
HY5  O27   O4   O  0  1  N  N  N  17.097  20.116  -2.656   1.254  -0.576   0.551  O27   HY5   41  
HY5  O29   O5   O  0  1  N  N  N  18.728  19.164  -4.108  -0.057  -2.292   1.436  O29   HY5   42  
HY5  O32   O6   O  0  1  N  N  N  19.868  17.446  -5.743  -2.763  -2.476  -0.155  O32   HY5   43  
HY5  O39   O7   O  0  1  N  N  N  16.010  16.825  -5.112   0.342  -4.367  -1.557  O39   HY5   44  
HY5  O41   O8   O  0  1  N  N  N  15.055  19.300  -6.194   3.012  -4.254  -0.537  O41   HY5   45  
HY5  O43   O9   O  0  1  N  N  N  15.990  21.615  -4.793   3.585  -2.014   1.147  O43   HY5   46  
HY5  O45   O10  O  0  1  N  N  N  17.104  22.648  -1.470   0.049   2.497   2.251  O45   HY5   47  
HY5  H011  H1   H  0  0  N  N  N  17.114  20.228   1.591   3.089  -0.439   1.724  H011  HY5   48  
HY5  H021  H2   H  0  0  N  N  N  17.347  22.583   2.790   4.746   2.084   2.030  H021  HY5   49  
HY5  H022  H3   H  0  0  N  N  N  17.068  21.017   3.623   4.696   0.652   3.128  H022  HY5   50  
HY5  H032  H4   H  0  0  N  N  N  19.758  22.552   3.272   6.344   0.743   0.954  H032  HY5   51  
HY5  H031  H5   H  0  0  N  N  N  19.119  21.756   4.750   5.565  -0.773   1.493  H031  HY5   52  
HY5  H041  H6   H  0  0  N  N  N  19.749  19.564   4.012   4.341  -0.841  -0.452  H041  HY5   53  
HY5  H051  H7   H  0  0  N  N  N  21.935  19.604   2.682   4.732   0.943  -2.189  H051  HY5   54  
HY5  H052  H8   H  0  0  N  N  N  21.639  21.330   2.283   5.627   1.893  -0.978  H052  HY5   55  
HY5  H073  H9   H  0  0  N  N  N  23.795  21.388   5.244   8.223   0.110  -2.806  H073  HY5   56  
HY5  H072  H10  H  0  0  N  N  N  23.914  20.145   3.952   6.755   0.781  -3.556  H072  HY5   57  
HY5  H071  H11  H  0  0  N  N  N  23.697  21.874   3.517   7.649   1.731  -2.345  H071  HY5   58  
HY5  H091  H12  H  0  0  N  N  N  20.740  18.326   1.505   3.020   1.491  -1.772  H091  HY5   59  
HY5  H111  H13  H  0  0  N  N  N  21.255  18.021  -0.936   0.928   3.973   1.012  H111  HY5   60  
HY5  H113  H14  H  0  0  N  N  N  19.996  18.081  -2.215   2.500   3.198   1.323  H113  HY5   61  
HY5  H112  H15  H  0  0  N  N  N  20.567  19.600  -1.444   2.357   4.447   0.062  H112  HY5   62  
HY5  H141  H16  H  0  0  N  N  N  15.250  19.550  -1.097  -1.951   0.415  -0.100  H141  HY5   63  
HY5  H151  H17  H  0  0  N  N  N  14.931  19.402   1.350  -3.113   0.279  -2.594  H151  HY5   64  
HY5  H152  H18  H  0  0  N  N  N  13.470  18.800   0.496  -1.404   0.549  -3.014  H152  HY5   65  
HY5  H153  H19  H  0  0  N  N  N  14.633  17.636   1.217  -1.863  -0.843  -2.004  H153  HY5   66  
HY5  H162  H20  H  0  0  N  N  N  14.729  16.518  -0.999  -2.696   2.952  -0.335  H162  HY5   67  
HY5  H161  H21  H  0  0  N  N  N  15.469  17.369  -2.398  -3.297   2.410  -1.921  H161  HY5   68  
HY5  H201  H22  H  0  0  N  N  N  10.744  18.450  -2.427  -6.674   0.499   0.349  H201  HY5   69  
HY5  H212  H23  H  0  0  N  N  N   8.866  16.662  -2.422  -7.824   3.401   0.039  H212  HY5   70  
HY5  H211  H24  H  0  0  N  N  N  10.090  15.350  -2.340  -8.800   1.881   0.409  H211  HY5   71  
HY5  H221  H25  H  0  0  N  N  N  11.140  16.185  -4.607  -7.453   1.531   2.531  H221  HY5   72  
HY5  H222  H26  H  0  0  N  N  N   9.917  17.498  -4.690  -6.476   3.051   2.161  H222  HY5   73  
HY5  H232  H27  H  0  0  N  N  N  17.161  17.054   1.448  -0.206   2.231  -3.078  H232  HY5   74  
HY5  H231  H28  H  0  0  N  N  N  16.736  16.117  -0.024  -0.919   3.558  -2.124  H231  HY5   75  
HY5  H241  H29  H  0  0  N  N  N  18.904  16.378  -0.987   1.160   4.339  -1.623  H241  HY5   76  
HY5  H261  H30  H  0  0  N  N  N  18.919  20.703  -1.855  -0.652   0.051   0.918  H261  HY5   77  
HY5  H281  H31  H  0  0  N  N  N  18.404  21.240  -3.776   1.387  -1.261   2.496  H281  HY5   78  
HY5  H301  H32  H  0  0  N  N  N  17.597  17.573  -3.310  -0.385  -2.013  -0.585  H301  HY5   79  
HY5  H312  H33  H  0  0  N  N  N  18.427  16.011  -5.250  -1.828  -4.287  -0.496  H312  HY5   80  
HY5  H311  H34  H  0  0  N  N  N  19.561  16.450  -3.929  -1.979  -3.812   1.213  H311  HY5   81  
HY5  H342  H35  H  0  0  N  N  N  19.130  15.012  -6.694  -4.843  -1.439   1.150  H342  HY5   82  
HY5  H341  H36  H  0  0  N  N  N  19.142  16.185  -8.054  -5.845  -2.909   1.098  H341  HY5   83  
HY5  H343  H37  H  0  0  N  N  N  20.399  14.905  -7.961  -4.298  -2.917   1.979  H343  HY5   84  
HY5  H353  H38  H  0  0  N  N  N  20.966  15.143  -4.898  -3.550  -4.893   0.646  H353  HY5   85  
HY5  H351  H39  H  0  0  N  N  N  22.159  14.973  -6.230  -5.097  -4.885  -0.235  H351  HY5   86  
HY5  H352  H40  H  0  0  N  N  N  22.284  16.350  -5.083  -3.562  -4.823  -1.133  H352  HY5   87  
HY5  H361  H41  H  0  0  N  N  N  21.433  17.104  -8.628  -5.559  -3.050  -1.880  H361  HY5   88  
HY5  H372  H42  H  0  0  N  N  N  23.013  18.770  -7.944  -3.755  -0.664  -1.381  H372  HY5   89  
HY5  H371  H43  H  0  0  N  N  N  22.554  18.482  -6.154  -5.185  -0.791  -2.580  H371  HY5   90  
HY5  H381  H44  H  0  0  N  N  N  17.240  18.021  -6.288   0.606  -4.705   0.464  H381  HY5   91  
HY5  H401  H45  H  0  0  N  N  N  15.426  19.131  -4.135   2.086  -2.460  -0.987  H401  HY5   92  
HY5  H421  H46  H  0  0  N  N  N  17.391  20.571  -5.941   2.314  -3.465   1.889  H421  HY5   93  
HY5  H441  H47  H  0  0  N  N  N  16.289  21.157  -0.338   0.074   0.608   2.958  H441  HY5   94  
HY5  H461  H48  H  0  0  N  N  N  17.572  22.905   0.991   2.091   0.372   3.429  H461  HY5   95  
HY5  H473  H49  H  0  0  N  N  N  20.032  22.557   1.161   1.951   2.473   4.309  H473  HY5   96  
HY5  H472  H50  H  0  0  N  N  N  19.929  21.322  -0.139   3.556   2.419   3.542  H472  HY5   97  
HY5  H471  H51  H  0  0  N  N  N  19.518  23.034  -0.493   2.226   3.307   2.761  H471  HY5   98  
HY5  H171  H52  H  0  0  N  N  N  13.266  18.856  -2.161  -4.150   0.611   0.122  H171  HY5   99  
HY5  H251  H53  H  0  0  N  N  N  19.176  15.375   1.019   1.916   3.395  -3.680  H251  HY5  100  
HY5  H391  H54  H  0  0  N  N  N  16.545  16.050  -5.237   0.958  -5.040  -1.876  H391  HY5  101  
HY5  H411  H55  H  0  0  N  N  N  14.507  20.071  -6.103   3.922  -3.926  -0.549  H411  HY5  102  
HY5  H431  H56  H  0  0  N  N  N  16.533  22.394  -4.751   3.825  -1.618   1.996  H431  HY5  103  
HY5  H451  H57  H  0  0  N  N  N  16.722  23.353  -0.961  -0.914   2.497   2.161  H451  HY5  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
HY5  C36  C37   DOUB  N  N    1  
HY5  C36  C33   SING  N  N    2  
HY5  C34  C33   SING  N  N    3  
HY5  C33  O32   SING  N  N    4  
HY5  C33  C35   SING  N  N    5  
HY5  O41  C40   SING  N  N    6  
HY5  O32  C31   SING  N  N    7  
HY5  C38  O39   SING  N  N    8  
HY5  C38  C40   SING  N  N    9  
HY5  C38  C30   SING  N  N   10  
HY5  C40  C42   SING  N  N   11  
HY5  C42  O43   SING  N  N   12  
HY5  C42  C28   SING  N  N   13  
HY5  C31  C30   SING  N  N   14  
HY5  C30  O29   SING  N  N   15  
HY5  O29  C28   SING  N  N   16  
HY5  C22  C21   SING  N  N   17  
HY5  C22  C20   SING  N  N   18  
HY5  C28  O27   SING  N  N   19  
HY5  C21  C20   SING  N  N   20  
HY5  C20  C18   SING  N  N   21  
HY5  O27  C26   SING  N  N   22  
HY5  C18  O19   DOUB  N  N   23  
HY5  C18  N17   SING  N  N   24  
HY5  N17  C16   SING  N  N   25  
HY5  C26  C12   SING  N  N   26  
HY5  C26  C44   SING  N  N   27  
HY5  C16  C14   SING  N  N   28  
HY5  O45  C44   SING  N  N   29  
HY5  C11  C10   SING  N  N   30  
HY5  C12  C13   DOUB  N  N   31  
HY5  C12  C10   SING  N  N   32  
HY5  C44  C46   SING  N  N   33  
HY5  C14  C13   SING  N  N   34  
HY5  C14  C15   SING  N  N   35  
HY5  C13  C23   SING  N  N   36  
HY5  C10  C24   SING  N  N   37  
HY5  C10  C09   SING  N  N   38  
HY5  C24  C23   SING  N  N   39  
HY5  C24  O25   SING  N  N   40  
HY5  C47  C46   SING  N  N   41  
HY5  C46  C01   SING  N  N   42  
HY5  C09  C08   DOUB  N  E   43  
HY5  C01  C08   SING  N  N   44  
HY5  C01  C02   SING  N  N   45  
HY5  C08  C04   SING  N  N   46  
HY5  C02  C03   SING  N  N   47  
HY5  C05  C04   SING  N  N   48  
HY5  C05  O06   SING  N  N   49  
HY5  C04  C03   SING  N  N   50  
HY5  C07  O06   SING  N  N   51  
HY5  C01  H011  SING  N  N   52  
HY5  C02  H021  SING  N  N   53  
HY5  C02  H022  SING  N  N   54  
HY5  C03  H032  SING  N  N   55  
HY5  C03  H031  SING  N  N   56  
HY5  C04  H041  SING  N  N   57  
HY5  C05  H051  SING  N  N   58  
HY5  C05  H052  SING  N  N   59  
HY5  C07  H073  SING  N  N   60  
HY5  C07  H072  SING  N  N   61  
HY5  C07  H071  SING  N  N   62  
HY5  C09  H091  SING  N  N   63  
HY5  C11  H111  SING  N  N   64  
HY5  C11  H113  SING  N  N   65  
HY5  C11  H112  SING  N  N   66  
HY5  C14  H141  SING  N  N   67  
HY5  C15  H151  SING  N  N   68  
HY5  C15  H152  SING  N  N   69  
HY5  C15  H153  SING  N  N   70  
HY5  C16  H162  SING  N  N   71  
HY5  C16  H161  SING  N  N   72  
HY5  C20  H201  SING  N  N   73  
HY5  C21  H212  SING  N  N   74  
HY5  C21  H211  SING  N  N   75  
HY5  C22  H221  SING  N  N   76  
HY5  C22  H222  SING  N  N   77  
HY5  C23  H232  SING  N  N   78  
HY5  C23  H231  SING  N  N   79  
HY5  C24  H241  SING  N  N   80  
HY5  C26  H261  SING  N  N   81  
HY5  C28  H281  SING  N  N   82  
HY5  C30  H301  SING  N  N   83  
HY5  C31  H312  SING  N  N   84  
HY5  C31  H311  SING  N  N   85  
HY5  C34  H342  SING  N  N   86  
HY5  C34  H341  SING  N  N   87  
HY5  C34  H343  SING  N  N   88  
HY5  C35  H353  SING  N  N   89  
HY5  C35  H351  SING  N  N   90  
HY5  C35  H352  SING  N  N   91  
HY5  C36  H361  SING  N  N   92  
HY5  C37  H372  SING  N  N   93  
HY5  C37  H371  SING  N  N   94  
HY5  C38  H381  SING  N  N   95  
HY5  C40  H401  SING  N  N   96  
HY5  C42  H421  SING  N  N   97  
HY5  C44  H441  SING  N  N   98  
HY5  C46  H461  SING  N  N   99  
HY5  C47  H473  SING  N  N  100  
HY5  C47  H472  SING  N  N  101  
HY5  C47  H471  SING  N  N  102  
HY5  N17  H171  SING  N  N  103  
HY5  O25  H251  SING  N  N  104  
HY5  O39  H391  SING  N  N  105  
HY5  O41  H411  SING  N  N  106  
HY5  O43  H431  SING  N  N  107  
HY5  O45  H451  SING  N  N  108  
#   #
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
HY5  InChI             InChI                 1.03   "InChI=1S/C36H57NO10/c1-8-35(4,5)45-17-25-29(40)30(41)31(42)34(46-25)47-32-27-23(18(2)15-37-33(43)20-9-10-20)13-26(38)36(27,6)14-24-21(16-44-7)11-12-22(24)19(3)28(32)39/h8,14,18-22,25-26,28-32,34,38-42H,1,9-13,15-17H2,2-7H3,(H,37,43)/b24-14-/t18-,19-,21-,22+,25-,26+,28-,29-,30+,31-,32-,34-,36+/m1/s1"  
HY5  InChIKey          InChI                 1.03   JBRXTTSSZMLHDF-CZMZLNQESA-N  
HY5  SMILES_CANONICAL  CACTVS                3.385  "COC[C@H]1CC[C@H]\2[C@@H](C)[C@@H](O)[C@H](O[C@H]3O[C@H](COC(C)(C)C=C)[C@@H](O)[C@H](O)[C@H]3O)C4=C(C[C@H](O)[C@]4(C)\C=C1\2)[C@H](C)CNC(=O)C5CC5"  
HY5  SMILES            CACTVS                3.385  "COC[CH]1CC[CH]2[CH](C)[CH](O)[CH](O[CH]3O[CH](COC(C)(C)C=C)[CH](O)[CH](O)[CH]3O)C4=C(C[CH](O)[C]4(C)C=C12)[CH](C)CNC(=O)C5CC5"  
HY5  SMILES_CANONICAL  "OpenEye OEToolkits"  2.0.6  "C[C@@H]1[C@@H]\2CC[C@@H](/C2=C/[C@]3([C@H](CC(=C3[C@H]([C@@H]1O)O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)COC(C)(C)C=C)O)O)O)[C@H](C)CNC(=O)C5CC5)O)C)COC"  
HY5  SMILES            "OpenEye OEToolkits"  2.0.6  "CC1C2CCC(C2=CC3(C(CC(=C3C(C1O)OC4C(C(C(C(O4)COC(C)(C)C=C)O)O)O)C(C)CNC(=O)C5CC5)O)C)COC"  
#
_pdbx_chem_comp_identifier.comp_id          HY5
_pdbx_chem_comp_identifier.type             "SYSTEMATIC NAME"
_pdbx_chem_comp_identifier.program          "OpenEye OEToolkits"
_pdbx_chem_comp_identifier.program_version  2.0.6
_pdbx_chem_comp_identifier.identifier       "~{N}-[(2~{S})-2-[(1~{E},3~{R},4~{S},8~{R},9~{R},10~{R},11~{S},14~{S})-14-(methoxymethyl)-3,10-dimethyl-8-[(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(2-methylbut-3-en-2-yloxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,9-bis(oxidanyl)-6-tricyclo[9.3.0.0^{3,7}]tetradeca-1,6-dienyl]propyl]cyclopropanecarboxamide"
#   #
loop_
_pdbx_chem_comp_audit.comp_id
_pdbx_chem_comp_audit.action_type
_pdbx_chem_comp_audit.date
_pdbx_chem_comp_audit.processing_site
HY5  "Create component"  2019-01-02  EBI   
HY5  "Initial release"   2020-01-29  RCSB  
##
