data_FNY
#

_chem_comp.id                                   FNY
_chem_comp.name                                 1-FRUCTOFURANOSYL-D-NYSTOSE
_chem_comp.type                                 saccharide
_chem_comp.pdbx_type                            ATOMS
_chem_comp.formula                              "C30 H52 O26"
_chem_comp.mon_nstd_parent_comp_id              ?
_chem_comp.pdbx_synonyms                        ?
_chem_comp.pdbx_formal_charge                   0
_chem_comp.pdbx_initial_date                    2016-06-10
_chem_comp.pdbx_modified_date                   2020-07-17
_chem_comp.pdbx_ambiguous_flag                  N
_chem_comp.pdbx_release_status                  OBS
_chem_comp.pdbx_replaced_by                     ?
_chem_comp.pdbx_replaces                        ?
_chem_comp.formula_weight                       828.718
_chem_comp.one_letter_code                      ?
_chem_comp.three_letter_code                    FNY
_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       5G61
_chem_comp.pdbx_subcomponent_list               "ZEE UEA FRU FRU FRU"
_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
_chem_comp_atom.pdbx_residue_numbering
_chem_comp_atom.pdbx_polymer_type
_chem_comp_atom.pdbx_component_id
FNY  O56   O56   O  0  1  N  N  N  162.501  -60.711  167.192  -7.065   1.613  -2.017  O6   ZEE    1  1  polymer  1  
FNY  C01   C01   C  0  1  N  N  N  162.970  -59.496  166.567  -7.596   0.346  -1.623  C6   ZEE    2  1  polymer  1  
FNY  C02   C02   C  0  1  N  N  S  164.492  -59.377  166.288  -6.879  -0.137  -0.360  C5   ZEE    3  1  polymer  1  
FNY  O07   O07   O  0  1  N  N  N  164.951  -60.132  165.112  -5.503  -0.381  -0.657  O5   ZEE    4  1  polymer  1  
FNY  C06   C06   C  0  1  N  N  R  166.431  -60.348  164.926  -4.732  -0.814   0.465  C1   ZEE    5  1  polymer  1  
FNY  C05   C05   C  0  1  N  N  R  167.260  -59.798  166.011  -5.298  -2.136   0.992  C2   ZEE    6  1  polymer  1  
FNY  O53   O53   O  0  1  N  N  N  168.462  -60.525  165.895  -5.188  -3.139  -0.020  O2   ZEE    7  1  polymer  1  
FNY  C04   C04   C  0  1  N  N  R  166.601  -60.153  167.258  -6.771  -1.941   1.362  C3   ZEE    8  1  polymer  1  
FNY  O54   O54   O  0  1  N  N  N  166.113  -61.432  167.060  -7.327  -3.187   1.785  O3   ZEE    9  1  polymer  1  
FNY  C03   C03   C  0  1  N  N  S  165.415  -59.345  167.497  -7.531  -1.431   0.133  C4   ZEE   10  1  polymer  1  
FNY  O55   O55   O  0  1  N  N  N  164.820  -59.946  168.612  -7.481  -2.415  -0.902  O4   ZEE   11  1  polymer  1  
FNY  O08   O08   O  0  1  N  N  N  166.811  -61.772  164.900  -3.373  -1.003   0.066  O2   UEA   12  2  polymer  1  
FNY  C09   C09   C  0  1  N  N  S  165.615  -62.448  164.545  -2.630   0.211  -0.059  C2   UEA   13  2  polymer  1  
FNY  C10   C10   C  0  1  N  N  R  164.743  -62.394  165.416  -3.209   1.064  -1.204  C3   UEA   14  2  polymer  1  
FNY  C11   C11   C  0  1  N  N  R  163.592  -62.801  164.546  -3.606   2.396  -0.522  C4   UEA   15  2  polymer  1  
FNY  C12   C12   C  0  1  N  N  R  163.787  -62.025  163.267  -2.740   2.373   0.763  C5   UEA   16  2  polymer  1  
FNY  O13   O13   O  0  1  N  N  N  164.956  -61.621  163.362  -2.746   0.981   1.149  O5   UEA   17  2  polymer  1  
FNY  C14   C14   C  0  1  N  N  N  162.824  -60.872  163.021  -3.373   3.237   1.855  C6   UEA   18  2  polymer  1  
FNY  O15   O15   O  0  1  N  N  N  161.735  -61.344  162.268  -2.500   3.293   2.985  O6   UEA   19  2  polymer  1  
FNY  O16   O16   O  0  1  N  N  N  162.330  -62.694  165.082  -4.998   2.408  -0.199  O4   UEA   20  2  polymer  1  
FNY  O17   O17   O  0  1  N  N  N  165.093  -63.366  166.351  -2.218   1.293  -2.208  O3   UEA   21  2  polymer  1  
FNY  C18   C18   C  0  1  N  N  N  165.817  -63.909  164.103  -1.160  -0.106  -0.339  C1   UEA   22  2  polymer  1  
FNY  O19   O19   O  0  1  N  N  N  166.482  -64.673  165.077  -0.658  -0.975   0.679  O1   UEA   23  2  polymer  1  
FNY  C29   C29   C  0  1  N  N  N  165.804  -66.502  163.785   1.651  -0.270   0.472  C1   FRU   24  3  polymer  1  
FNY  C20   C20   C  0  1  N  N  R  165.979  -66.024  165.115   0.671  -1.444   0.439  C2   FRU   25  3  polymer  1  
FNY  C21   C21   C  0  1  N  N  S  166.903  -66.814  166.027   1.061  -2.482   1.509  C3   FRU   26  3  polymer  1  
FNY  C22   C22   C  0  1  N  N  S  166.497  -66.440  167.131   1.395  -3.757   0.697  C4   FRU   27  3  polymer  1  
FNY  C23   C23   C  0  1  N  N  R  164.958  -66.667  166.889   1.689  -3.178  -0.710  C5   FRU   28  3  polymer  1  
FNY  C25   C25   C  0  1  N  N  N  164.131  -66.203  168.073   1.453  -4.237  -1.789  C6   FRU   29  3  polymer  1  
FNY  O30   O30   O  0  1  N  N  N  165.802  -67.949  163.620   1.395   0.595  -0.637  O1   FRU   30  3  polymer  1  
FNY  O28   O28   O  0  1  N  N  N  168.196  -66.379  165.884  -0.036  -2.726   2.393  O3   FRU   31  3  polymer  1  
FNY  O27   O27   O  0  1  N  N  N  166.974  -67.238  168.170   2.548  -4.413   1.229  O4   FRU   32  3  polymer  1  
FNY  O24   O24   O  0  1  N  N  N  164.714  -65.963  165.869   0.734  -2.102  -0.837  O5   FRU   33  3  polymer  1  
FNY  O26   O26   O  0  1  N  N  N  163.932  -64.824  167.922   1.841  -3.716  -3.061  O6   FRU   34  3  polymer  1  
FNY  C40   C40   C  0  1  N  N  N  165.389  -68.420  161.242   3.649   1.477  -0.734  C1   FRU   35  4  polymer  1  
FNY  C31   C31   C  0  1  N  N  R  164.882  -68.473  162.669   2.158   1.803  -0.619  C2   FRU   36  4  polymer  1  
FNY  C32   C32   C  0  1  N  N  S  164.546  -69.954  163.085   1.729   2.711  -1.788  C3   FRU   37  4  polymer  1  
FNY  C33   C33   C  0  1  N  N  S  163.396  -69.767  164.014   1.265   4.018  -1.102  C4   FRU   38  4  polymer  1  
FNY  C34   C34   C  0  1  N  N  R  162.731  -68.821  163.380   1.969   3.930   0.275  C5   FRU   39  4  polymer  1  
FNY  C36   C36   C  0  1  N  N  N  161.760  -68.073  164.249   1.217   4.757   1.320  C6   FRU   40  4  polymer  1  
FNY  O41   O41   O  0  1  N  N  N  166.721  -68.938  161.115   4.079   0.794   0.445  O1   FRU   41  4  polymer  1  
FNY  O39   O39   O  0  1  N  N  N  165.628  -70.488  163.738   0.651   2.116  -2.513  O3   FRU   42  4  polymer  1  
FNY  O38   O38   O  0  1  N  N  N  162.643  -70.946  164.090   1.712   5.163  -1.831  O4   FRU   43  4  polymer  1  
FNY  O35   O35   O  0  1  N  N  N  163.812  -67.846  162.741   1.905   2.524   0.598  O5   FRU   44  4  polymer  1  
FNY  O37   O37   O  0  1  N  N  N  162.400  -67.249  165.124   1.948   4.754   2.547  O6   FRU   45  4  polymer  1  
FNY  C51   C51   C  0  1  N  N  N  167.398  -68.012  158.931   6.358   1.613   0.383  C1   FRU   46  5  polymer  1  
FNY  C42   C42   C  0  1  N  N  R  167.129  -69.233  159.741   5.448   0.384   0.412  C2   FRU   47  5  polymer  1  
FNY  C43   C43   C  0  1  N  N  S  168.399  -70.181  159.837   5.767  -0.476   1.651  C3   FRU   48  5  polymer  1  
FNY  C44   C44   C  0  1  N  N  S  167.710  -71.401  160.290   6.253  -1.823   1.064  C4   FRU   49  5  polymer  1  
FNY  C45   C45   C  0  1  N  N  R  166.714  -71.506  159.421   6.673  -1.418  -0.373  C5   FRU   50  5  polymer  1  
FNY  C47   C47   C  0  1  N  N  N  165.623  -72.294  160.017   6.612  -2.624  -1.312  C6   FRU   51  5  polymer  1  
FNY  O52   O52   O  0  1  N  N  N  168.210  -67.149  159.665   6.188   2.303  -0.857  O1   FRU   52  5  polymer  1  
FNY  O50   O50   O  0  1  N  N  N  169.223  -69.683  160.833   4.592  -0.669   2.441  O3   FRU   53  5  polymer  1  
FNY  O49   O49   O  0  1  N  N  N  168.535  -72.510  160.263   7.371  -2.326   1.798  O4   FRU   54  5  polymer  1  
FNY  O46   O46   O  0  1  N  N  N  166.300  -69.965  159.141   5.686  -0.433  -0.747  O5   FRU   55  5  polymer  1  
FNY  O48   O48   O  0  1  N  N  N  164.487  -72.214  159.225   7.113  -2.253  -2.598  O6   FRU   56  5  polymer  1  
FNY  H56   H56   H  0  1  N  N  N  161.559  -60.664  167.309  -7.473   1.981  -2.812  H6O  ZEE   57  1  polymer  1  
FNY  H011  H011  H  0  0  N  N  N  162.688  -58.658  167.222  -7.445  -0.376  -2.425  H61  ZEE   58  1  polymer  1  
FNY  H012  H012  H  0  0  N  N  N  162.449  -59.399  165.603  -8.662   0.447  -1.420  H62  ZEE   59  1  polymer  1  
FNY  H02   H02   H  0  1  N  N  N  164.563  -58.339  165.932  -6.954   0.626   0.415  H51  ZEE   60  1  polymer  1  
FNY  H06   H06   H  0  1  N  N  N  166.733  -59.882  163.976  -4.779  -0.060   1.251  H11  ZEE   61  1  polymer  1  
FNY  H05   H05   H  0  1  N  N  N  167.403  -58.712  165.910  -4.739  -2.446   1.875  H21  ZEE   62  1  polymer  1  
FNY  H53   H53   H  0  1  N  N  N  168.895  -60.295  165.081  -4.281  -3.315  -0.303  H2O  ZEE   63  1  polymer  1  
FNY  H04   H04   H  0  1  N  N  N  167.298  -60.098  168.107  -6.851  -1.212   2.168  H31  ZEE   64  1  polymer  1  
FNY  H54   H54   H  0  1  N  N  N  166.836  -62.026  166.896  -6.893  -3.568   2.560  H3O  ZEE   65  1  polymer  1  
FNY  H03   H03   H  0  1  N  N  N  165.699  -58.304  167.712  -8.570  -1.237   0.402  H41  ZEE   66  1  polymer  1  
FNY  H55   H55   H  0  1  N  N  N  165.419  -59.911  169.349  -7.878  -3.263  -0.658  H4O  ZEE   67  1  polymer  1  
FNY  H10   H10   H  0  1  N  N  N  164.571  -61.406  165.868  -4.085   0.580  -1.635  H3   UEA   68  2  polymer  1  
FNY  H181  H181  H  0  0  N  N  N  164.832  -64.360  163.911  -1.071  -0.594  -1.309  H11  UEA   69  2  polymer  1  
FNY  H182  H182  H  0  0  N  N  N  166.412  -63.920  163.178  -0.583   0.819  -0.343  H12  UEA   70  2  polymer  1  
FNY  H11   H11   H  0  1  N  N  N  163.759  -63.858  164.290  -3.346   3.248  -1.151  H4   UEA   71  2  polymer  1  
FNY  H17   H17   H  0  1  N  N  N  164.454  -63.374  167.054  -2.528   1.825  -2.954  HO3  UEA   72  2  polymer  1  
FNY  H12   H12   H  0  1  N  N  N  163.673  -62.731  162.431  -1.725   2.707   0.549  H5   UEA   73  2  polymer  1  
FNY  H16   H16   H  0  1  N  N  N  161.688  -62.979  164.442  -5.294   3.223   0.231  HO4  UEA   74  2  polymer  1  
FNY  H141  H141  H  0  0  N  N  N  162.465  -60.478  163.983  -3.536   4.244   1.473  H61  UEA   75  2  polymer  1  
FNY  H142  H142  H  0  0  N  N  N  163.338  -60.073  162.467  -4.327   2.803   2.155  H62  UEA   76  2  polymer  1  
FNY  H15   H15   H  0  1  N  N  N  161.127  -60.632  162.109  -2.838   3.825   3.718  HO6  UEA   77  2  polymer  1  
FNY  H291  H291  H  0  0  N  N  N  164.841  -66.120  163.414   1.523   0.284   1.402  H11  FRU   78  3  polymer  1  
FNY  H292  H292  H  0  0  N  N  N  166.621  -66.095  163.171   2.672  -0.647   0.411  H12  FRU   79  3  polymer  1  
FNY  H21   H21   H  0  1  N  N  N  166.798  -67.891  165.832   1.934  -2.145   2.067  H3   FRU   80  3  polymer  1  
FNY  H22   H22   H  0  1  N  N  N  166.669  -65.373  167.336   0.542  -4.435   0.669  H4   FRU   81  3  polymer  1  
FNY  H23   H23   H  0  1  N  N  N  164.786  -67.741  166.726   2.708  -2.795  -0.763  H5   FRU   82  3  polymer  1  
FNY  H251  H251  H  0  0  N  N  N  163.163  -66.725  168.085   2.046  -5.124  -1.563  H61  FRU   83  3  polymer  1  
FNY  H252  H252  H  0  0  N  N  N  164.668  -66.406  169.011   0.396  -4.504  -1.812  H62  FRU   84  3  polymer  1  
FNY  H28   H28   H  0  1  N  N  N  168.764  -66.879  166.458   0.154  -3.372   3.087  HO3  FRU   85  3  polymer  1  
FNY  H27   H27   H  0  1  N  N  N  166.638  -66.915  168.998   2.797  -5.217   0.754  HO4  FRU   86  3  polymer  1  
FNY  H26   H26   H  0  1  N  N  N  163.415  -64.497  168.649   1.719  -4.335  -3.794  HO6  FRU   87  3  polymer  1  
FNY  H401  H401  H  0  0  N  N  N  164.717  -69.015  160.606   3.817   0.842  -1.604  H11  FRU   88  4  polymer  1  
FNY  H402  H402  H  0  0  N  N  N  165.383  -67.373  160.904   4.215   2.402  -0.844  H12  FRU   89  4  polymer  1  
FNY  H32   H32   H  0  1  N  N  N  164.249  -70.534  162.199   2.573   2.906  -2.450  H3   FRU   90  4  polymer  1  
FNY  H33   H33   H  0  1  N  N  N  163.754  -69.451  165.005   0.181   4.032  -0.985  H4   FRU   91  4  polymer  1  
FNY  H34   H34   H  0  1  N  N  N  162.163  -69.253  162.543   3.006   4.259   0.198  H5   FRU   92  4  polymer  1  
FNY  H361  H361  H  0  0  N  N  N  161.100  -67.470  163.609   1.110   5.782   0.963  H61  FRU   93  4  polymer  1  
FNY  H362  H362  H  0  0  N  N  N  161.158  -68.798  164.817   0.230   4.325   1.483  H62  FRU   94  4  polymer  1  
FNY  H39   H39   H  0  1  N  N  N  165.435  -71.382  163.993   0.340   2.645  -3.261  HO3  FRU   95  4  polymer  1  
FNY  H38   H38   H  0  1  N  N  N  161.913  -70.818  164.684   1.446   6.007  -1.441  HO4  FRU   96  4  polymer  1  
FNY  H37   H37   H  0  1  N  N  N  161.759  -66.793  165.656   1.529   5.261   3.256  HO6  FRU   97  4  polymer  1  
FNY  H511  H511  H  0  0  N  N  N  167.908  -68.294  157.998   6.098   2.277   1.207  H11  FRU   98  5  polymer  1  
FNY  H512  H512  H  0  0  N  N  N  166.448  -67.511  158.693   7.397   1.298   0.484  H12  FRU   99  5  polymer  1  
FNY  H43   H43   H  0  1  N  N  N  168.885  -70.299  158.857   6.555  -0.012   2.244  H3   FRU  100  5  polymer  1  
FNY  H44   H44   H  0  1  N  N  N  167.329  -71.237  161.309   5.444  -2.552   1.041  H4   FRU  101  5  polymer  1  
FNY  H45   H45   H  0  1  N  N  N  167.031  -71.956  158.469   7.671  -0.980  -0.372  H5   FRU  102  5  polymer  1  
FNY  H471  H471  H  0  0  N  N  N  165.936  -73.345  160.098   7.220  -3.432  -0.905  H61  FRU  103  5  polymer  1  
FNY  H472  H472  H  0  0  N  N  N  165.396  -71.901  161.019   5.579  -2.959  -1.407  H62  FRU  104  5  polymer  1  
FNY  H52   H52   H  0  1  N  N  N  168.386  -66.368  159.154   6.736   3.094  -0.945  HO1  FRU  105  5  polymer  1  
FNY  H50   H50   H  0  1  N  N  N  169.993  -70.233  160.912   4.736  -1.204   3.235  HO3  FRU  106  5  polymer  1  
FNY  H49   H49   H  0  1  N  N  N  168.052  -73.272  160.562   7.711  -3.169   1.468  HO4  FRU  107  5  polymer  1  
FNY  H48   H48   H  0  1  N  N  N  163.790  -72.725  159.618   7.105  -2.970  -3.246  HO6  FRU  108  5  polymer  1  
#   #
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
FNY  C01  C02   SING  N  N    1  
FNY  C01  O56   SING  N  N    2  
FNY  C02  C03   SING  N  N    3  
FNY  C02  O07   SING  N  N    4  
FNY  C03  C04   SING  N  N    5  
FNY  C03  O55   SING  N  N    6  
FNY  C04  C05   SING  N  N    7  
FNY  C04  O54   SING  N  N    8  
FNY  C05  C06   SING  N  N    9  
FNY  C05  O53   SING  N  N   10  
FNY  C06  O07   SING  N  N   11  
FNY  C06  O08   SING  N  N   12  
FNY  O08  C09   SING  N  N   13  
FNY  C09  C10   SING  N  N   14  
FNY  C09  O13   SING  N  N   15  
FNY  C09  C18   SING  N  N   16  
FNY  C10  C11   SING  N  N   17  
FNY  C10  O17   SING  N  N   18  
FNY  C11  C12   SING  N  N   19  
FNY  C11  O16   SING  N  N   20  
FNY  C12  O13   SING  N  N   21  
FNY  C12  C14   SING  N  N   22  
FNY  C14  O15   SING  N  N   23  
FNY  C18  O19   SING  N  N   24  
FNY  O19  C20   SING  N  N   25  
FNY  C20  C21   SING  N  N   26  
FNY  C20  O24   SING  N  N   27  
FNY  C20  C29   SING  N  N   28  
FNY  C21  C22   SING  N  N   29  
FNY  C21  O28   SING  N  N   30  
FNY  C22  C23   SING  N  N   31  
FNY  C22  O27   SING  N  N   32  
FNY  C23  O24   SING  N  N   33  
FNY  C23  C25   SING  N  N   34  
FNY  C25  O26   SING  N  N   35  
FNY  C29  O30   SING  N  N   36  
FNY  O30  C31   SING  N  N   37  
FNY  C31  C32   SING  N  N   38  
FNY  C31  O35   SING  N  N   39  
FNY  C31  C40   SING  N  N   40  
FNY  C32  C33   SING  N  N   41  
FNY  C32  O39   SING  N  N   42  
FNY  C33  C34   SING  N  N   43  
FNY  C33  O38   SING  N  N   44  
FNY  C34  O35   SING  N  N   45  
FNY  C34  C36   SING  N  N   46  
FNY  C36  O37   SING  N  N   47  
FNY  C40  O41   SING  N  N   48  
FNY  O41  C42   SING  N  N   49  
FNY  C42  C43   SING  N  N   50  
FNY  C42  O46   SING  N  N   51  
FNY  C42  C51   SING  N  N   52  
FNY  C43  C44   SING  N  N   53  
FNY  C43  O50   SING  N  N   54  
FNY  C44  C45   SING  N  N   55  
FNY  C44  O49   SING  N  N   56  
FNY  C45  O46   SING  N  N   57  
FNY  C45  C47   SING  N  N   58  
FNY  C47  O48   SING  N  N   59  
FNY  C51  O52   SING  N  N   60  
FNY  C01  H011  SING  N  N   61  
FNY  C01  H012  SING  N  N   62  
FNY  C02  H02   SING  N  N   63  
FNY  O56  H56   SING  N  N   64  
FNY  C03  H03   SING  N  N   65  
FNY  C04  H04   SING  N  N   66  
FNY  O55  H55   SING  N  N   67  
FNY  C05  H05   SING  N  N   68  
FNY  O54  H54   SING  N  N   69  
FNY  C06  H06   SING  N  N   70  
FNY  O53  H53   SING  N  N   71  
FNY  C10  H10   SING  N  N   72  
FNY  C18  H181  SING  N  N   73  
FNY  C18  H182  SING  N  N   74  
FNY  C11  H11   SING  N  N   75  
FNY  O17  H17   SING  N  N   76  
FNY  C12  H12   SING  N  N   77  
FNY  O16  H16   SING  N  N   78  
FNY  C14  H141  SING  N  N   79  
FNY  C14  H142  SING  N  N   80  
FNY  O15  H15   SING  N  N   81  
FNY  C21  H21   SING  N  N   82  
FNY  C29  H291  SING  N  N   83  
FNY  C29  H292  SING  N  N   84  
FNY  C22  H22   SING  N  N   85  
FNY  O28  H28   SING  N  N   86  
FNY  C23  H23   SING  N  N   87  
FNY  O27  H27   SING  N  N   88  
FNY  C25  H251  SING  N  N   89  
FNY  C25  H252  SING  N  N   90  
FNY  O26  H26   SING  N  N   91  
FNY  C32  H32   SING  N  N   92  
FNY  C40  H401  SING  N  N   93  
FNY  C40  H402  SING  N  N   94  
FNY  C33  H33   SING  N  N   95  
FNY  O39  H39   SING  N  N   96  
FNY  C34  H34   SING  N  N   97  
FNY  O38  H38   SING  N  N   98  
FNY  C36  H361  SING  N  N   99  
FNY  C36  H362  SING  N  N  100  
FNY  O37  H37   SING  N  N  101  
FNY  C43  H43   SING  N  N  102  
FNY  C51  H511  SING  N  N  103  
FNY  C51  H512  SING  N  N  104  
FNY  C44  H44   SING  N  N  105  
FNY  O50  H50   SING  N  N  106  
FNY  C45  H45   SING  N  N  107  
FNY  O49  H49   SING  N  N  108  
FNY  C47  H471  SING  N  N  109  
FNY  C47  H472  SING  N  N  110  
FNY  O48  H48   SING  N  N  111  
FNY  O52  H52   SING  N  N  112  
#   #
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
FNY  InChI             InChI                 1.03   "InChI=1S/C30H52O26/c31-1-10-15(37)20(42)21(43)26(51-10)56-30(25(47)19(41)14(5-35)55-30)9-50-29(24(46)18(40)13(4-34)54-29)8-49-28(23(45)17(39)12(3-33)53-28)7-48-27(6-36)22(44)16(38)11(2-32)52-27/h10-26,31-47H,1-9H2/t10-,11+,12+,13+,14+,15+,16+,17+,18+,19-,20+,21+,22-,23-,24-,25+,26+,27+,28+,29+,30-/m0/s1"  
FNY  InChIKey          InChI                 1.03   QNTKVQQLMHZOKP-OZEFEZCKSA-N  
FNY  SMILES_CANONICAL  CACTVS                3.385  "OC[C@@H]1O[C@H](O[C@]2(CO[C@]3(CO[C@]4(CO[C@]5(CO)O[C@H](CO)[C@@H](O)[C@@H]5O)O[C@H](CO)[C@@H](O)[C@@H]4O)O[C@H](CO)[C@@H](O)[C@@H]3O)O[C@H](CO)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@@H]1O"  
FNY  SMILES            CACTVS                3.385  "OC[CH]1O[CH](O[C]2(CO[C]3(CO[C]4(CO[C]5(CO)O[CH](CO)[CH](O)[CH]5O)O[CH](CO)[CH](O)[CH]4O)O[CH](CO)[CH](O)[CH]3O)O[CH](CO)[CH](O)[CH]2O)[CH](O)[CH](O)[CH]1O"  
FNY  SMILES_CANONICAL  "OpenEye OEToolkits"  1.7.6  "C([C@H]1[C@H]([C@H]([C@H]([C@H](O1)O[C@]2([C@@H]([C@H]([C@H](O2)CO)O)O)CO[C@]3([C@H]([C@@H]([C@H](O3)CO)O)O)CO[C@]4([C@H]([C@@H]([C@H](O4)CO)O)O)CO[C@]5([C@H]([C@@H]([C@H](O5)CO)O)O)CO)O)O)O)O"  
FNY  SMILES            "OpenEye OEToolkits"  1.7.6  "C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)COC3(C(C(C(O3)CO)O)O)COC4(C(C(C(O4)CO)O)O)COC5(C(C(C(O5)CO)O)O)CO)O)O)O)O"  
#
_pdbx_chem_comp_identifier.comp_id          FNY
_pdbx_chem_comp_identifier.type             "SYSTEMATIC NAME"
_pdbx_chem_comp_identifier.program          "OpenEye OEToolkits"
_pdbx_chem_comp_identifier.program_version  1.7.6
_pdbx_chem_comp_identifier.identifier       "(2R,3R,4R,5S,6S)-2-[(2S,3R,4R,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxymethyl]-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxymethyl]-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxymethyl]-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol"
#   #
loop_
_pdbx_chem_comp_audit.comp_id
_pdbx_chem_comp_audit.action_type
_pdbx_chem_comp_audit.date
_pdbx_chem_comp_audit.processing_site
FNY  "Create component"    2016-06-10  EBI   
FNY  "Initial release"     2017-01-18  RCSB  
FNY  "Other modification"  2020-07-03  RCSB  
FNY  "Obsolete component"  2020-07-17  RCSB  
##
