data_AQ9
#

_chem_comp.id                                   AQ9
_chem_comp.name                                 "1-O-[(8alpha,9beta,10alpha,13alpha)-13-(beta-D-glucopyranosyloxy)-18-oxokaur-16-en-18-yl]-beta-D-glucopyranose"
_chem_comp.type                                 NON-POLYMER
_chem_comp.pdbx_type                            HETAIN
_chem_comp.formula                              "C32 H50 O13"
_chem_comp.mon_nstd_parent_comp_id              ?
_chem_comp.pdbx_synonyms                        Rubusoside
_chem_comp.pdbx_formal_charge                   0
_chem_comp.pdbx_initial_date                    2018-11-15
_chem_comp.pdbx_modified_date                   2021-03-01
_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                       642.732
_chem_comp.one_letter_code                      ?
_chem_comp.three_letter_code                    AQ9
_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       6INH
_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
AQ9  C19  C1   C  0  1  N  N  N  47.373  22.644  24.182   5.903  -2.809  -0.177  C19   AQ9   1  
AQ9  C18  C2   C  0  1  N  N  S  48.920  20.669  24.152   3.916  -1.253   0.001  C18   AQ9   2  
AQ9  C17  C3   C  0  1  N  N  N  46.514  20.342  23.737   3.601  -3.467  -0.989  C17   AQ9   3  
AQ9  C1   C4   C  0  1  N  N  S  49.741  13.514  24.005  -4.299   0.039  -0.386  C1    AQ9   4  
AQ9  C3   C5   C  0  1  N  N  S  51.051  13.267  26.119  -6.250   1.593  -0.484  C3    AQ9   5  
AQ9  C5   C6   C  0  1  N  N  R  50.481  11.310  24.661  -4.063   2.244   0.527  C5    AQ9   6  
AQ9  C15  C7   C  0  1  N  N  N  48.439  14.260  22.061  -2.578  -1.608  -0.305  C15   AQ9   7  
AQ9  C14  C8   C  0  1  N  N  N  46.052  14.067  21.904  -2.782  -3.892  -1.177  C14   AQ9   8  
AQ9  C7   C9   C  0  1  N  N  N  46.400  17.890  24.025   1.287  -3.092  -1.932  C7    AQ9   9  
AQ9  C6   C10  C  0  1  N  N  N  50.026   9.856  24.567  -3.390   3.022   1.659  C6    AQ9  10  
AQ9  C9   C11  C  0  1  N  N  R  47.294  19.031  23.557   2.245  -2.739  -0.813  C9    AQ9  11  
AQ9  C10  C12  C  0  1  N  N  N  48.527  19.226  24.441   2.662  -1.255  -0.917  C10   AQ9  12  
AQ9  C12  C13  C  0  1  N  N  N  49.572  20.689  22.776   3.398  -1.364   1.441  C12   AQ9  13  
AQ9  C11  C14  C  0  1  N  N  S  49.424  21.354  26.488   4.083   1.136   0.096  C11   AQ9  14  
AQ9  O6   O1   O  0  1  N  N  N  50.067   9.436  23.199  -1.971   2.952   1.508  O6    AQ9  15  
AQ9  C4   C15  C  0  1  N  N  S  50.694  11.782  26.102  -5.581   2.422   0.616  C4    AQ9  16  
AQ9  O4   O2   O  0  1  N  N  N  51.747  11.037  26.722  -5.911   3.802   0.441  O4    AQ9  17  
AQ9  O3   O3   O  0  1  N  N  N  51.165  13.767  27.453  -7.670   1.695  -0.363  O3    AQ9  18  
AQ9  O5   O4   O  0  1  N  N  N  49.483  12.111  24.020  -3.739   0.857   0.644  O5    AQ9  19  
AQ9  O1   O5   O  0  1  N  N  N  48.570  14.146  23.504  -3.887  -1.339  -0.186  O1    AQ9  20  
AQ9  C2   C16  C  0  1  N  N  R  49.970  14.059  25.404  -5.826   0.128  -0.333  C2    AQ9  21  
AQ9  O2   O6   O  0  1  N  N  N  50.331  15.445  25.343  -6.387  -0.643  -1.398  O2    AQ9  22  
AQ9  O61  O7   O  0  1  N  N  N  46.537  24.189  27.673   0.453   1.817  -1.867  O61   AQ9  23  
AQ9  C61  C17  C  0  1  N  N  N  47.823  24.153  28.309   1.433   2.856  -1.885  C61   AQ9  24  
AQ9  C51  C18  C  0  1  N  N  R  48.431  22.764  28.126   2.417   2.649  -0.732  C51   AQ9  25  
AQ9  C71  C19  C  0  1  N  N  S  49.485  22.431  29.182   3.392   3.829  -0.675  C41   AQ9  26  
AQ9  O41  O8   O  0  1  N  N  N  48.842  22.310  30.456   2.669   5.033  -0.408  O41   AQ9  27  
AQ9  C31  C20  C  0  1  N  N  S  50.229  21.126  28.870   4.411   3.586   0.442  C31   AQ9  28  
AQ9  O31  O9   O  0  1  N  N  N  51.427  21.073  29.654   5.368   4.646   0.455  O31   AQ9  29  
AQ9  O51  O10  O  0  1  N  N  N  49.016  22.681  26.820   3.148   1.439  -0.942  O51   AQ9  30  
AQ9  C21  C21  C  0  1  N  N  R  50.593  20.970  27.390   5.124   2.254   0.186  C21   AQ9  31  
AQ9  O21  O11  O  0  1  N  N  N  50.958  19.612  27.118   6.026   1.982   1.261  O21   AQ9  32  
AQ9  O    O12  O  0  1  N  N  N  49.274  13.752  21.316  -1.801  -0.720  -0.568  O     AQ9  33  
AQ9  C42  C22  C  0  1  N  N  R  47.221  15.001  21.545  -2.076  -3.015  -0.112  C211  AQ9  34  
AQ9  C41  C23  C  0  1  N  N  N  47.198  15.075  20.021  -2.529  -3.547   1.246  C111  AQ9  35  
AQ9  C43  C24  C  0  1  N  N  S  47.107  16.441  22.123  -0.584  -3.140  -0.314  C511  AQ9  36  
AQ9  C33  C25  C  0  1  N  N  N  46.982  16.537  23.655  -0.102  -2.509  -1.619  C611  AQ9  37  
AQ9  C46  C26  C  0  1  N  N  N  47.590  21.346  24.053   4.633  -2.545  -0.364  C112  AQ9  38  
AQ9  C39  C27  C  0  1  N  N  N  48.700  20.063  21.663   2.708  -2.704   1.664  C13   AQ9  39  
AQ9  C8   C28  C  0  1  N  N  R  47.732  18.899  22.062   1.724  -3.085   0.570  C8    AQ9  40  
AQ9  C44  C29  C  0  1  N  N  S  48.162  17.466  21.604   0.286  -2.675   0.849  C411  AQ9  41  
AQ9  C16  C30  C  0  1  N  N  N  49.615  17.118  22.035   0.185  -1.175   1.097  C16   AQ9  42  
AQ9  C45  C31  C  0  1  N  N  N  48.158  17.429  20.071  -0.185  -3.405   2.119  C311  AQ9  43  
AQ9  C40  C32  C  0  1  N  N  N  48.225  16.042  19.436  -1.648  -3.067   2.390  C     AQ9  44  
AQ9  O19  O13  O  0  1  N  N  N  49.817  21.253  25.109   4.736  -0.101  -0.198  O19   AQ9  45  
AQ9  H1   H1   H  0  1  N  N  N  48.198  23.313  24.377   6.288  -3.792  -0.405  H1    AQ9  46  
AQ9  H2   H2   H  0  1  N  N  N  46.370  23.035  24.093   6.564  -2.044   0.201  H2    AQ9  47  
AQ9  H3   H3   H  0  1  N  N  N  45.981  20.613  22.814   3.572  -4.420  -0.468  H3    AQ9  48  
AQ9  H4   H4   H  0  1  N  N  N  45.795  20.262  24.565   3.802  -3.610  -2.047  H4    AQ9  49  
AQ9  H5   H5   H  0  1  N  N  N  50.612  13.745  23.374  -3.948   0.386  -1.357  H5    AQ9  50  
AQ9  H6   H6   H  0  1  N  N  N  52.002  13.405  25.584  -5.940   1.963  -1.462  H6    AQ9  51  
AQ9  H7   H7   H  0  1  N  N  N  51.435  11.409  24.122  -3.708   2.620  -0.433  H7    AQ9  52  
AQ9  H8   H8   H  0  1  N  N  N  45.993  13.955  22.997  -2.532  -3.526  -2.173  H8    AQ9  53  
AQ9  H9   H9   H  0  1  N  N  N  45.111  14.496  21.528  -2.449  -4.925  -1.076  H9    AQ9  54  
AQ9  H10  H10  H  0  1  N  N  N  46.215  13.082  21.443  -3.861  -3.842  -1.032  H10   AQ9  55  
AQ9  H11  H11  H  0  1  N  N  N  46.293  17.946  25.118   1.651  -2.670  -2.869  H11   AQ9  56  
AQ9  H12  H12  H  0  1  N  N  N  45.412  17.994  23.554   1.212  -4.175  -2.020  H12   AQ9  57  
AQ9  H13  H13  H  0  1  N  N  N  48.998   9.767  24.948  -3.708   4.064   1.623  H13   AQ9  58  
AQ9  H14  H14  H  0  1  N  N  N  50.696   9.222  25.167  -3.676   2.588   2.618  H14   AQ9  59  
AQ9  H15  H15  H  0  1  N  N  N  48.279  19.087  25.504   1.907  -0.561  -0.585  H15   AQ9  60  
AQ9  H16  H16  H  0  1  N  N  N  49.332  18.531  24.158   2.951  -1.014  -1.952  H16   AQ9  61  
AQ9  H17  H17  H  0  1  N  N  N  50.517  20.129  22.832   4.250  -1.287   2.127  H17   AQ9  62  
AQ9  H18  H18  H  0  1  N  N  N  49.781  21.735  22.506   2.717  -0.543   1.651  H18   AQ9  63  
AQ9  H19  H19  H  0  1  N  N  N  48.596  20.656  26.683   3.556   1.051   1.046  H19   AQ9  64  
AQ9  H20  H20  H  0  1  N  N  N  49.784   8.531  23.136  -1.479   3.425   2.194  H20   AQ9  65  
AQ9  H21  H21  H  0  1  N  N  N  49.756  11.640  26.659  -5.930   2.084   1.591  H21   AQ9  66  
AQ9  H22  H22  H  0  1  N  N  N  51.867  11.340  27.614  -6.858   3.988   0.486  H22   AQ9  67  
AQ9  H23  H23  H  0  1  N  N  N  51.838  13.283  27.917  -8.159   1.189  -1.027  H23   AQ9  68  
AQ9  H24  H24  H  0  1  N  N  N  49.034  13.952  25.972  -6.181  -0.257   0.623  H24   AQ9  69  
AQ9  H25  H25  H  0  1  N  N  N  50.472  15.775  26.223  -6.155  -1.582  -1.367  H25   AQ9  70  
AQ9  H26  H26  H  0  1  N  N  N  46.153  25.051  27.783  -0.206   1.884  -2.572  H26   AQ9  71  
AQ9  H27  H27  H  0  1  N  N  N  48.481  24.907  27.852   1.972   2.832  -2.832  H27   AQ9  72  
AQ9  H28  H28  H  0  1  N  N  N  47.710  24.367  29.382   0.940   3.822  -1.773  H28   AQ9  73  
AQ9  H29  H29  H  0  1  N  N  N  47.621  22.024  28.209   1.869   2.585   0.207  H29   AQ9  74  
AQ9  H30  H30  H  0  1  N  N  N  50.219  23.250  29.212   3.911   3.920  -1.629  H30   AQ9  75  
AQ9  H31  H31  H  0  1  N  N  N  49.489  22.103  31.120   3.225   5.822  -0.358  H31   AQ9  76  
AQ9  H32  H32  H  0  1  N  N  N  49.575  20.287  29.149   3.897   3.547   1.403  H32   AQ9  77  
AQ9  H33  H33  H  0  1  N  N  N  51.209  21.169  30.574   6.045   4.556   1.140  H33   AQ9  78  
AQ9  H34  H34  H  0  1  N  N  N  51.440  21.635  27.167   5.679   2.312  -0.750  H34   AQ9  79  
AQ9  H35  H35  H  0  1  N  N  N  51.686  19.362  27.675   6.714   2.651   1.377  H35   AQ9  80  
AQ9  H36  H36  H  0  1  N  N  N  46.196  15.400  19.705  -3.560  -3.220   1.427  H36   AQ9  81  
AQ9  H37  H37  H  0  1  N  N  N  47.401  14.070  19.622  -2.524  -4.642   1.219  H37   AQ9  82  
AQ9  H38  H38  H  0  1  N  N  N  46.147  16.817  21.741  -0.377  -4.236  -0.423  H38   AQ9  83  
AQ9  H39  H39  H  0  1  N  N  N  46.319  15.739  24.021  -0.027  -1.430  -1.527  H39   AQ9  84  
AQ9  H40  H40  H  0  1  N  N  N  47.976  16.427  24.113  -0.775  -2.756  -2.437  H40   AQ9  85  
AQ9  H41  H41  H  0  1  N  N  N  49.381  19.673  20.892   3.473  -3.484   1.732  H41   AQ9  86  
AQ9  H42  H42  H  0  1  N  N  N  48.085  20.869  21.235   2.186  -2.673   2.623  H42   AQ9  87  
AQ9  H43  H43  H  0  1  N  N  N  46.814  19.102  21.491   1.702  -4.209   0.597  H43   AQ9  88  
AQ9  H44  H44  H  0  1  N  N  N  49.685  17.128  23.133   0.413  -0.638   0.177  H44   AQ9  89  
AQ9  H45  H45  H  0  1  N  N  N  49.879  16.118  21.660  -0.826  -0.928   1.421  H45   AQ9  90  
AQ9  H46  H46  H  0  1  N  N  N  50.309  17.862  21.617   0.895  -0.886   1.872  H46   AQ9  91  
AQ9  H47  H47  H  0  1  N  N  N  49.027  18.003  19.718  -0.077  -4.479   1.968  H47   AQ9  92  
AQ9  H48  H48  H  0  1  N  N  N  47.233  17.914  19.725   0.427  -3.091   2.962  H48   AQ9  93  
AQ9  H49  H49  H  0  1  N  N  N  49.231  15.628  19.600  -1.781  -2.003   2.559  H49   AQ9  94  
AQ9  H50  H50  H  0  1  N  N  N  48.040  16.140  18.356  -1.956  -3.585   3.312  H50   AQ9  95  
#   #
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
AQ9  C40  C41  SING  N  N    1  
AQ9  C40  C45  SING  N  N    2  
AQ9  C41  C42  SING  N  N    3  
AQ9  C45  C44  SING  N  N    4  
AQ9  O    C15  DOUB  N  N    5  
AQ9  C42  C14  SING  N  N    6  
AQ9  C42  C15  SING  N  N    7  
AQ9  C42  C43  SING  N  N    8  
AQ9  C44  C16  SING  N  N    9  
AQ9  C44  C8   SING  N  N   10  
AQ9  C44  C43  SING  N  N   11  
AQ9  C39  C8   SING  N  N   12  
AQ9  C39  C12  SING  N  N   13  
AQ9  C15  O1   SING  N  N   14  
AQ9  C8   C9   SING  N  N   15  
AQ9  C43  C33  SING  N  N   16  
AQ9  C12  C18  SING  N  N   17  
AQ9  O6   C6   SING  N  N   18  
AQ9  O1   C1   SING  N  N   19  
AQ9  C9   C17  SING  N  N   20  
AQ9  C9   C7   SING  N  N   21  
AQ9  C9   C10  SING  N  N   22  
AQ9  C33  C7   SING  N  N   23  
AQ9  C17  C46  SING  N  N   24  
AQ9  C1   O5   SING  N  N   25  
AQ9  C1   C2   SING  N  N   26  
AQ9  O5   C5   SING  N  N   27  
AQ9  C46  C18  SING  N  N   28  
AQ9  C46  C19  DOUB  N  N   29  
AQ9  C18  C10  SING  N  N   30  
AQ9  C18  O19  SING  N  N   31  
AQ9  C6   C5   SING  N  N   32  
AQ9  C5   C4   SING  N  N   33  
AQ9  O19  C11  SING  N  N   34  
AQ9  O2   C2   SING  N  N   35  
AQ9  C2   C3   SING  N  N   36  
AQ9  C4   C3   SING  N  N   37  
AQ9  C4   O4   SING  N  N   38  
AQ9  C3   O3   SING  N  N   39  
AQ9  C11  O51  SING  N  N   40  
AQ9  C11  C21  SING  N  N   41  
AQ9  O51  C51  SING  N  N   42  
AQ9  O21  C21  SING  N  N   43  
AQ9  C21  C31  SING  N  N   44  
AQ9  O61  C61  SING  N  N   45  
AQ9  C51  C61  SING  N  N   46  
AQ9  C51  C71  SING  N  N   47  
AQ9  C31  C71  SING  N  N   48  
AQ9  C31  O31  SING  N  N   49  
AQ9  C71  O41  SING  N  N   50  
AQ9  C19  H1   SING  N  N   51  
AQ9  C19  H2   SING  N  N   52  
AQ9  C17  H3   SING  N  N   53  
AQ9  C17  H4   SING  N  N   54  
AQ9  C1   H5   SING  N  N   55  
AQ9  C3   H6   SING  N  N   56  
AQ9  C5   H7   SING  N  N   57  
AQ9  C14  H8   SING  N  N   58  
AQ9  C14  H9   SING  N  N   59  
AQ9  C14  H10  SING  N  N   60  
AQ9  C7   H11  SING  N  N   61  
AQ9  C7   H12  SING  N  N   62  
AQ9  C6   H13  SING  N  N   63  
AQ9  C6   H14  SING  N  N   64  
AQ9  C10  H15  SING  N  N   65  
AQ9  C10  H16  SING  N  N   66  
AQ9  C12  H17  SING  N  N   67  
AQ9  C12  H18  SING  N  N   68  
AQ9  C11  H19  SING  N  N   69  
AQ9  O6   H20  SING  N  N   70  
AQ9  C4   H21  SING  N  N   71  
AQ9  O4   H22  SING  N  N   72  
AQ9  O3   H23  SING  N  N   73  
AQ9  C2   H24  SING  N  N   74  
AQ9  O2   H25  SING  N  N   75  
AQ9  O61  H26  SING  N  N   76  
AQ9  C61  H27  SING  N  N   77  
AQ9  C61  H28  SING  N  N   78  
AQ9  C51  H29  SING  N  N   79  
AQ9  C71  H30  SING  N  N   80  
AQ9  O41  H31  SING  N  N   81  
AQ9  C31  H32  SING  N  N   82  
AQ9  O31  H33  SING  N  N   83  
AQ9  C21  H34  SING  N  N   84  
AQ9  O21  H35  SING  N  N   85  
AQ9  C41  H36  SING  N  N   86  
AQ9  C41  H37  SING  N  N   87  
AQ9  C43  H38  SING  N  N   88  
AQ9  C33  H39  SING  N  N   89  
AQ9  C33  H40  SING  N  N   90  
AQ9  C39  H41  SING  N  N   91  
AQ9  C39  H42  SING  N  N   92  
AQ9  C8   H43  SING  N  N   93  
AQ9  C16  H44  SING  N  N   94  
AQ9  C16  H45  SING  N  N   95  
AQ9  C16  H46  SING  N  N   96  
AQ9  C45  H47  SING  N  N   97  
AQ9  C45  H48  SING  N  N   98  
AQ9  C40  H49  SING  N  N   99  
AQ9  C40  H50  SING  N  N  100  
#   #
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
AQ9  SMILES            ACDLabs               12.01  "C=C1/C5(CC4(C1)CCC3C(C(OC2OC(C(C(O)C2O)O)CO)=O)(C)CCCC3(C4CC5)C)OC6OC(CO)C(O)C(O)C6O"  
AQ9  InChI             InChI                 1.03   "InChI=1S/C32H50O13/c1-15-11-31-9-5-18-29(2,7-4-8-30(18,3)28(41)44-26-24(39)22(37)20(35)16(12-33)42-26)19(31)6-10-32(15,14-31)45-27-25(40)23(38)21(36)17(13-34)43-27/h16-27,33-40H,1,4-14H2,2-3H3/t16-,17-,18+,19+,20-,21-,22+,23+,24-,25-,26+,27+,29-,30-,31-,32+/m1/s1"  
AQ9  InChIKey          InChI                 1.03   YWPVROCHNBYFTP-OSHKXICASA-N  
AQ9  SMILES_CANONICAL  CACTVS                3.385  "C[C@@]12CCC[C@](C)([C@H]1CC[C@]34CC(=C)[C@](CC[C@@H]23)(C4)O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C(=O)O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O"  
AQ9  SMILES            CACTVS                3.385  "C[C]12CCC[C](C)([CH]1CC[C]34CC(=C)[C](CC[CH]23)(C4)O[CH]5O[CH](CO)[CH](O)[CH](O)[CH]5O)C(=O)O[CH]6O[CH](CO)[CH](O)[CH](O)[CH]6O"  
AQ9  SMILES_CANONICAL  "OpenEye OEToolkits"  2.0.6  "C[C@@]12CCC[C@@]([C@H]1CC[C@]34[C@H]2CC[C@](C3)(C(=C)C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)(C)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O"  
AQ9  SMILES            "OpenEye OEToolkits"  2.0.6  "CC12CCCC(C1CCC34C2CCC(C3)(C(=C)C4)OC5C(C(C(C(O5)CO)O)O)O)(C)C(=O)OC6C(C(C(C(O6)CO)O)O)O"  
#
_pdbx_chem_comp_identifier.comp_id          AQ9
_pdbx_chem_comp_identifier.type             "SYSTEMATIC NAME"
_pdbx_chem_comp_identifier.program          ACDLabs
_pdbx_chem_comp_identifier.program_version  12.01
_pdbx_chem_comp_identifier.identifier       "1-O-[(8alpha,9beta,10alpha,13alpha)-13-(beta-D-glucopyranosyloxy)-18-oxokaur-16-en-18-yl]-beta-D-glucopyranose"
#   #
loop_
_pdbx_chem_comp_audit.comp_id
_pdbx_chem_comp_audit.action_type
_pdbx_chem_comp_audit.date
_pdbx_chem_comp_audit.processing_site
AQ9  "Create component"  2018-11-15  RCSB  
AQ9  "Initial release"   2019-07-31  RCSB  
AQ9  "Modify synonyms"   2021-03-01  PDBE  
#
_pdbx_chem_comp_synonyms.ordinal     1
_pdbx_chem_comp_synonyms.comp_id     AQ9
_pdbx_chem_comp_synonyms.name        Rubusoside
_pdbx_chem_comp_synonyms.provenance  ?
_pdbx_chem_comp_synonyms.type        ?
##
