data_MT7
# 
_chem_comp.id                                    MT7 
_chem_comp.name                                  "alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-beta-D-glucopyranose" 
_chem_comp.type                                  NON-POLYMER 
_chem_comp.pdbx_type                             HETAIN 
_chem_comp.formula                               "C42 H72 O36" 
_chem_comp.mon_nstd_parent_comp_id               ? 
_chem_comp.pdbx_synonyms                         ? 
_chem_comp.pdbx_formal_charge                    0 
_chem_comp.pdbx_initial_date                     2008-03-27 
_chem_comp.pdbx_modified_date                    2011-08-06 
_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                        1152.999 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     MT7 
_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        3CK9 
_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 
MT7 O14  O14  O 0 1 N N N 20.490 -33.139 -2.448  13.236  -1.512 0.064  O14  MT7 1   
MT7 C14  C14  C 0 1 N N S 21.580 -32.818 -3.315  12.580  -1.124 -1.145 C14  MT7 2   
MT7 C13  C13  C 0 1 N N S 21.312 -31.483 -4.024  11.420  -2.084 -1.429 C13  MT7 3   
MT7 O13  O13  O 0 1 N N N 20.119 -31.552 -4.794  11.932  -3.402 -1.640 O13  MT7 4   
MT7 C12  C12  C 0 1 N N R 22.490 -31.158 -4.934  10.678  -1.614 -2.683 C12  MT7 5   
MT7 O12  O12  O 0 1 N N N 22.269 -29.912 -5.602  9.550   -2.460 -2.916 O12  MT7 6   
MT7 C11  C11  C 0 1 N N R 23.771 -31.105 -4.088  10.201  -0.174 -2.475 C11  MT7 7   
MT7 C15  C15  C 0 1 N N R 22.889 -32.694 -2.513  12.030  0.297  -0.996 C15  MT7 8   
MT7 O15  O15  O 0 1 N N N 23.998 -32.364 -3.388  11.325  0.661  -2.184 O15  MT7 9   
MT7 C16  C16  C 0 1 N N N 23.182 -34.006 -1.809  13.188  1.271  -0.772 C16  MT7 10  
MT7 O16  O16  O 0 1 N N N 24.399 -33.878 -1.084  12.669  2.578  -0.517 O16  MT7 11  
MT7 O24  O24  O 0 1 N N N 23.671 -30.008 -3.161  9.280   -0.130 -1.383 O24  MT7 12  
MT7 C24  C24  C 0 1 N N S 24.943 -29.641 -2.534  8.625   1.131  -1.226 C24  MT7 13  
MT7 C23  C23  C 0 1 N N R 26.078 -29.313 -3.565  7.397   1.187  -2.139 C23  MT7 14  
MT7 O23  O23  O 0 1 N N N 26.382 -30.449 -4.388  7.811   1.106  -3.504 O23  MT7 15  
MT7 C22  C22  C 0 1 N N R 27.333 -28.889 -2.795  6.660   2.509  -1.904 C22  MT7 16  
MT7 O22  O22  O 0 1 N N N 28.352 -28.591 -3.744  5.472   2.541  -2.698 O22  MT7 17  
MT7 C21  C21  C 0 1 N N R 26.970 -27.639 -1.947  6.289   2.622  -0.423 C21  MT7 18  
MT7 C25  C25  C 0 1 N N R 24.690 -28.407 -1.647  8.179   1.297  0.229  C25  MT7 19  
MT7 O25  O25  O 0 1 N N N 25.925 -27.986 -0.978  7.474   2.532  0.371  O25  MT7 20  
MT7 C26  C26  C 0 1 N N N 23.598 -28.758 -0.620  9.406   1.303  1.142  C26  MT7 21  
MT7 O26  O26  O 0 1 N N N 23.135 -27.579 0.028   8.985   1.361  2.506  O26  MT7 22  
MT7 O34  O34  O 0 1 N N N 26.462 -26.645 -2.853  5.398   1.561  -0.073 O34  MT7 23  
MT7 C34  C34  C 0 1 N N S 27.109 -25.363 -2.746  4.772   1.725  1.202  C34  MT7 24  
MT7 C33  C33  C 0 1 N N R 28.188 -25.219 -3.843  3.525   2.602  1.050  C33  MT7 25  
MT7 O33  O33  O 0 1 N N N 29.187 -26.220 -3.676  3.909   3.906  0.609  O33  MT7 26  
MT7 C32  C32  C 0 1 N N R 28.816 -23.810 -3.757  2.820   2.707  2.406  C32  MT7 27  
MT7 O32  O32  O 0 1 N N N 29.799 -23.704 -4.794  1.617   3.464  2.261  O32  MT7 28  
MT7 C31  C31  C 0 1 N N R 27.654 -22.793 -3.968  2.484   1.300  2.907  C31  MT7 29  
MT7 C35  C35  C 0 1 N N R 26.046 -24.241 -2.918  4.362   0.356  1.750  C35  MT7 30  
MT7 O35  O35  O 0 1 N N N 26.692 -22.929 -2.854  3.683   0.528  2.996  O35  MT7 31  
MT7 C36  C36  C 0 1 N N N 25.004 -24.383 -1.805  5.610   -0.504 1.961  C36  MT7 32  
MT7 O36  O36  O 0 1 N N N 25.561 -23.946 -0.565  5.220   -1.812 2.382  O36  MT7 33  
MT7 O44  O44  O 0 1 N N N 26.947 -23.169 -5.175  1.580   0.673  1.995  O44  MT7 34  
MT7 C44  C44  C 0 1 N N S 26.561 -22.140 -6.127  0.985   -0.525 2.498  C44  MT7 35  
MT7 C43  C43  C 0 1 N N R 26.436 -22.873 -7.478  -0.249  -0.172 3.335  C43  MT7 36  
MT7 O43  O43  O 0 1 N N N 27.696 -23.450 -7.840  0.148   0.601  4.470  O43  MT7 37  
MT7 C42  C42  C 0 1 N N R 25.979 -21.878 -8.555  -0.922  -1.465 3.803  C42  MT7 38  
MT7 O42  O42  O 0 1 N N N 25.844 -22.582 -9.797  -2.115  -1.149 4.524  O42  MT7 39  
MT7 C41  C41  C 0 1 N N R 24.625 -21.284 -8.103  -1.273  -2.320 2.583  C41  MT7 40  
MT7 C45  C45  C 0 1 N N R 25.153 -21.512 -5.778  0.560   -1.416 1.328  C45  MT7 41  
MT7 O45  O45  O 0 1 N N N 24.774 -20.570 -6.834  -0.087  -2.586 1.832  O45  MT7 42  
MT7 C46  C46  C 0 1 N N N 25.205 -20.724 -4.466  1.795   -1.823 0.522  C46  MT7 43  
MT7 O46  O46  O 0 1 N N N 26.227 -19.735 -4.541  1.390   -2.575 -0.623 O46  MT7 44  
MT7 O54  O54  O 0 1 N N N 23.729 -22.394 -7.865  -2.209  -1.617 1.762  O54  MT7 45  
MT7 C54  C54  C 0 1 N N S 22.411 -22.204 -8.395  -2.815  -2.423 0.750  C54  MT7 46  
MT7 C53  C53  C 0 1 N N R 22.064 -23.445 -9.237  -4.023  -3.159 1.337  C53  MT7 47  
MT7 O53  O53  O 0 1 N N N 23.001 -23.592 -10.306 -3.586  -4.048 2.367  O53  MT7 48  
MT7 C52  C52  C 0 1 N N R 20.642 -23.284 -9.788  -4.710  -3.958 0.225  C52  MT7 49  
MT7 O52  O52  O 0 1 N N N 20.308 -24.441 -10.559 -5.880  -4.592 0.746  O52  MT7 50  
MT7 C51  C51  C 0 1 N N R 19.671 -23.127 -8.586  -5.103  -3.007 -0.908 C51  MT7 51  
MT7 C55  C55  C 0 1 N N R 21.354 -22.070 -7.245  -3.282  -1.531 -0.403 C55  MT7 52  
MT7 O55  O55  O 0 1 N N N 20.011 -21.943 -7.797  -3.939  -2.332 -1.388 O55  MT7 53  
MT7 C56  C56  C 0 1 N N N 21.638 -20.828 -6.377  -2.072  -0.838 -1.034 C56  MT7 54  
MT7 O56  O56  O 0 1 N N N 21.783 -19.657 -7.190  -2.517  0.066  -2.048 O56  MT7 55  
MT7 O64  O64  O 0 1 N N N 19.784 -24.300 -7.751  -6.043  -2.048 -0.419 O64  MT7 56  
MT7 C64  C64  C 0 1 N N S 18.509 -24.719 -7.233  -6.599  -1.210 -1.435 C64  MT7 57  
MT7 C63  C63  C 0 1 N N R 18.072 -26.012 -7.949  -7.792  -1.917 -2.085 C63  MT7 58  
MT7 O63  O63  O 0 1 N N N 17.940 -25.773 -9.355  -7.345  -3.109 -2.734 O63  MT7 59  
MT7 C62  C62  C 0 1 N N R 16.738 -26.476 -7.359  -8.427  -0.979 -3.116 C62  MT7 60  
MT7 O62  O62  O 0 1 N N N 16.352 -27.682 -8.019  -9.585  -1.601 -3.678 O62  MT7 61  
MT7 C61  C61  C 0 1 N N R 16.960 -26.715 -5.851  -8.831  0.326  -2.427 C61  MT7 62  
MT7 C65  C65  C 0 1 N N R 18.621 -25.005 -5.709  -7.074  0.105  -0.810 C65  MT7 63  
MT7 O65  O65  O 0 1 N N N 17.342 -25.472 -5.187  -7.682  0.917  -1.817 O65  MT7 64  
MT7 C66  C66  C 0 1 N N N 19.029 -23.717 -4.982  -5.877  0.846  -0.211 C66  MT7 65  
MT7 O66  O66  O 0 1 N N N 19.146 -23.956 -3.580  -6.332  2.026  0.455  O66  MT7 66  
MT7 O74  O74  O 0 1 N N N 18.030 -27.671 -5.691  -9.814  0.053  -1.426 O74  MT7 67  
MT7 C74  C74  C 0 1 N N S 17.624 -28.670 -4.749  -10.418 1.222  -0.869 C74  MT7 68  
MT7 C73  C73  C 0 1 N N R 17.392 -30.006 -5.492  -11.573 1.679  -1.765 C73  MT7 69  
MT7 O73  O73  O 0 1 N N N 16.387 -29.863 -6.494  -11.065 2.049  -3.049 O73  MT7 70  
MT7 C72  C72  C 0 1 N N R 16.970 -31.075 -4.470  -12.260 2.885  -1.119 C72  MT7 71  
MT7 O72  O72  O 0 1 N N N 16.763 -32.339 -5.122  -13.385 3.275  -1.910 O72  MT7 72  
MT7 C71  C71  C 0 1 N N R 18.067 -31.192 -3.389  -12.732 2.501  0.286  C71  MT7 73  
MT7 O71  O71  O 0 1 N N N 17.659 -32.146 -2.405  -13.324 3.638  0.918  O71  MT7 74  
MT7 C75  C75  C 0 1 N N R 18.723 -28.893 -3.676  -10.960 0.902  0.526  C75  MT7 75  
MT7 O75  O75  O 0 1 N N N 18.301 -29.916 -2.730  -11.614 2.056  1.058  O75  MT7 76  
MT7 C76  C76  C 0 1 N N N 18.969 -27.583 -2.921  -9.804  0.503  1.444  C76  MT7 77  
MT7 O76  O76  O 0 1 N N N 19.864 -27.812 -1.827  -10.319 0.117  2.720  O76  MT7 78  
MT7 HO14 HO14 H 0 0 N N N 20.806 -33.210 -1.555  13.609  -2.403 0.041  HO14 MT7 79  
MT7 H14  H14  H 0 1 N N N 21.677 -33.625 -4.056  13.290  -1.155 -1.971 H14  MT7 80  
MT7 H13  H13  H 0 1 N N N 21.191 -30.695 -3.267  10.736  -2.090 -0.581 H13  MT7 81  
MT7 HO13 HO13 H 0 0 N N N 19.367 -31.567 -4.213  11.251  -4.063 -1.826 HO13 MT7 82  
MT7 H12  H12  H 0 1 N N N 22.596 -31.938 -5.702  11.349  -1.655 -3.541 H12  MT7 83  
MT7 HO12 HO12 H 0 0 N N N 22.220 -29.213 -4.961  9.033   -2.220 -3.697 HO12 MT7 84  
MT7 H11  H11  H 0 1 N N N 24.635 -30.948 -4.750  9.710   0.181  -3.380 H11  MT7 85  
MT7 H15  H15  H 0 1 N N N 22.768 -31.889 -1.773  11.351  0.337  -0.144 H15  MT7 86  
MT7 H16  H16  H 0 1 N N N 22.362 -34.246 -1.116  13.780  0.942  0.083  H16  MT7 87  
MT7 H16A H16A H 0 0 N N N 23.273 -34.814 -2.550  13.818  1.297  -1.661 H16A MT7 88  
MT7 HO16 HO16 H 0 0 N N N 25.129 -33.849 -1.692  13.349  3.249  -0.365 HO16 MT7 89  
MT7 H24  H24  H 0 1 N N N 25.295 -30.506 -1.953  9.313   1.934  -1.490 H24  MT7 90  
MT7 H23  H23  H 0 1 N N N 25.734 -28.501 -4.223  6.733   0.354  -1.908 H23  MT7 91  
MT7 HO23 HO23 H 0 0 N N N 26.449 -30.175 -5.295  7.082   1.136  -4.139 HO23 MT7 92  
MT7 H22  H22  H 0 1 N N N 27.696 -29.682 -2.125  7.307   3.341  -2.182 H22  MT7 93  
MT7 HO22 HO22 H 0 0 N N N 27.969 -28.525 -4.611  4.955   3.352  -2.599 HO22 MT7 94  
MT7 H21  H21  H 0 1 N N N 27.851 -27.269 -1.402  5.803   3.581  -0.242 H21  MT7 95  
MT7 H25  H25  H 0 1 N N N 24.353 -27.565 -2.269  7.524   0.471  0.505  H25  MT7 96  
MT7 H26  H26  H 0 1 N N N 22.756 -29.241 -1.137  9.985   0.393  0.979  H26  MT7 97  
MT7 H26A H26A H 0 0 N N N 24.019 -29.440 0.133   10.024  2.171  0.915  H26A MT7 98  
MT7 HO26 HO26 H 0 0 N N N 23.032 -27.748 0.957   9.713   1.367  3.143  HO26 MT7 99  
MT7 H34  H34  H 0 1 N N N 27.588 -25.280 -1.759  5.470   2.200  1.892  H34  MT7 100 
MT7 H33  H33  H 0 1 N N N 27.728 -25.349 -4.834  2.850   2.153  0.322  H33  MT7 101 
MT7 HO33 HO33 H 0 0 N N N 29.409 -26.590 -4.522  3.167   4.516  0.492  HO33 MT7 102 
MT7 H32  H32  H 0 1 N N N 29.307 -23.614 -2.792  3.478   3.201  3.121  H32  MT7 103 
MT7 HO32 HO32 H 0 0 N N N 29.367 -23.681 -5.640  1.118   3.570  3.083  HO32 MT7 104 
MT7 H31  H31  H 0 1 N N N 28.055 -21.770 -4.025  2.020   1.365  3.891  H31  MT7 105 
MT7 H35  H35  H 0 1 N N N 25.552 -24.332 -3.897  3.697   -0.135 1.039  H35  MT7 106 
MT7 H36  H36  H 0 1 N N N 24.125 -23.768 -2.047  6.165   -0.573 1.026  H36  MT7 107 
MT7 H36A H36A H 0 0 N N N 24.705 -25.438 -1.718  6.240   -0.048 2.725  H36A MT7 108 
MT7 HO36 HO36 H 0 0 N N N 26.502 -23.849 -0.657  5.962   -2.413 2.535  HO36 MT7 109 
MT7 H44  H44  H 0 1 N N N 27.296 -21.322 -6.126  1.706   -1.058 3.118  H44  MT7 110 
MT7 H43  H43  H 0 1 N N N 25.693 -23.680 -7.391  -0.948  0.404  2.728  H43  MT7 111 
MT7 HO43 HO43 H 0 0 N N N 27.728 -23.578 -8.781  -0.584  0.860  5.045  HO43 MT7 112 
MT7 H42  H42  H 0 1 N N N 26.705 -21.063 -8.693  -0.240  -2.017 4.450  H42  MT7 113 
MT7 HO42 HO42 H 0 0 N N N 25.814 -21.959 -10.513 -2.594  -1.923 4.851  HO42 MT7 114 
MT7 H41  H41  H 0 1 N N N 24.252 -20.593 -8.873  -1.714  -3.260 2.912  H41  MT7 115 
MT7 H45  H45  H 0 1 N N N 24.431 -22.337 -5.686  -0.129  -0.868 0.686  H45  MT7 116 
MT7 H46  H46  H 0 1 N N N 24.235 -20.235 -4.295  2.329   -0.929 0.199  H46  MT7 117 
MT7 H46A H46A H 0 0 N N N 25.423 -21.412 -3.636  2.450   -2.433 1.144  H46A MT7 118 
MT7 HO46 HO46 H 0 0 N N N 26.389 -19.515 -5.451  2.123   -2.867 -1.182 HO46 MT7 119 
MT7 H54  H54  H 0 1 N N N 22.389 -21.283 -8.996  -2.090  -3.148 0.379  H54  MT7 120 
MT7 H53  H53  H 0 1 N N N 22.116 -24.348 -8.611  -4.724  -2.436 1.753  H53  MT7 121 
MT7 HO53 HO53 H 0 0 N N N 22.535 -23.625 -11.133 -4.301  -4.548 2.784  HO53 MT7 122 
MT7 H52  H52  H 0 1 N N N 20.567 -22.398 -10.435 -4.024  -4.715 -0.156 H52  MT7 123 
MT7 HO52 HO52 H 0 0 N N N 20.234 -24.201 -11.475 -6.366  -5.116 0.094  HO52 MT7 124 
MT7 H51  H51  H 0 1 N N N 18.644 -23.013 -8.963  -5.554  -3.577 -1.720 H51  MT7 125 
MT7 H55  H55  H 0 1 N N N 21.425 -22.978 -6.628  -3.974  -0.780 -0.024 H55  MT7 126 
MT7 H56  H56  H 0 1 N N N 20.799 -20.679 -5.681  -1.529  -0.286 -0.267 H56  MT7 127 
MT7 H56A H56A H 0 0 N N N 22.575 -20.991 -5.825  -1.415  -1.586 -1.477 H56A MT7 128 
MT7 HO56 HO56 H 0 0 N N N 21.815 -18.887 -6.634  -1.801  0.542  -2.491 HO56 MT7 129 
MT7 H64  H64  H 0 1 N N N 17.772 -23.920 -7.403  -5.842  -1.002 -2.191 H64  MT7 130 
MT7 H63  H63  H 0 1 N N N 18.830 -26.795 -7.802  -8.527  -2.170 -1.321 H63  MT7 131 
MT7 HO63 HO63 H 0 0 N N N 17.911 -24.837 -9.516  -8.051  -3.609 -3.168 HO63 MT7 132 
MT7 H62  H62  H 0 1 N N N 15.941 -25.731 -7.498  -7.708  -0.766 -3.907 H62  MT7 133 
MT7 HO62 HO62 H 0 0 N N N 16.266 -27.520 -8.951  -10.039 -1.062 -4.340 HO62 MT7 134 
MT7 H61  H61  H 0 1 N N N 16.027 -27.089 -5.404  -9.245  1.014  -3.164 H61  MT7 135 
MT7 H65  H65  H 0 1 N N N 19.379 -25.785 -5.544  -7.801  -0.107 -0.026 H65  MT7 136 
MT7 H66  H66  H 0 1 N N N 19.998 -23.373 -5.372  -5.370  0.199  0.504  H66  MT7 137 
MT7 H66A H66A H 0 0 N N N 18.259 -22.950 -5.152  -5.185  1.122  -1.006 H66A MT7 138 
MT7 HO66 HO66 H 0 0 N N N 19.172 -24.892 -3.419  -5.625  2.547  0.860  HO66 MT7 139 
MT7 H74  H74  H 0 1 N N N 16.700 -28.330 -4.258  -9.675  2.016  -0.798 H74  MT7 140 
MT7 H73  H73  H 0 1 N N N 18.325 -30.309 -5.990  -12.291 0.866  -1.877 H73  MT7 141 
MT7 HO73 HO73 H 0 0 N N N 15.531 -29.831 -6.083  -11.743 2.349  -3.669 HO73 MT7 142 
MT7 H72  H72  H 0 1 N N N 16.021 -30.781 -3.998  -11.555 3.714  -1.052 H72  MT7 143 
MT7 HO72 HO72 H 0 0 N N N 16.717 -32.207 -6.062  -13.868 4.035  -1.558 HO72 MT7 144 
MT7 H71  H71  H 0 1 N N N 18.998 -31.510 -3.881  -13.467 1.699  0.217  H71  MT7 145 
MT7 HO71 HO71 H 0 0 N N N 17.569 -33.001 -2.810  -13.647 3.467  1.813  HO71 MT7 146 
MT7 H75  H75  H 0 1 N N N 19.648 -29.220 -4.174  -11.672 0.079  0.460  H75  MT7 147 
MT7 H76  H76  H 0 1 N N N 19.413 -26.846 -3.606  -9.262  -0.334 1.003  H76  MT7 148 
MT7 H76A H76A H 0 0 N N N 18.012 -27.203 -2.533  -9.128  1.349  1.567  H76A MT7 149 
MT7 HO76 HO76 H 0 0 N N N 20.755 -27.863 -2.152  -9.640  -0.150 3.355  HO76 MT7 150 
# 
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 
MT7 C14 O14  SING N N 1   
MT7 O14 HO14 SING N N 2   
MT7 C13 C14  SING N N 3   
MT7 C14 C15  SING N N 4   
MT7 C14 H14  SING N N 5   
MT7 C12 C13  SING N N 6   
MT7 O13 C13  SING N N 7   
MT7 C13 H13  SING N N 8   
MT7 O13 HO13 SING N N 9   
MT7 O12 C12  SING N N 10  
MT7 C12 C11  SING N N 11  
MT7 C12 H12  SING N N 12  
MT7 O12 HO12 SING N N 13  
MT7 C11 O15  SING N N 14  
MT7 C11 O24  SING N N 15  
MT7 C11 H11  SING N N 16  
MT7 O15 C15  SING N N 17  
MT7 C15 C16  SING N N 18  
MT7 C15 H15  SING N N 19  
MT7 C16 O16  SING N N 20  
MT7 C16 H16  SING N N 21  
MT7 C16 H16A SING N N 22  
MT7 O16 HO16 SING N N 23  
MT7 O24 C24  SING N N 24  
MT7 C23 C24  SING N N 25  
MT7 C24 C25  SING N N 26  
MT7 C24 H24  SING N N 27  
MT7 O23 C23  SING N N 28  
MT7 C23 C22  SING N N 29  
MT7 C23 H23  SING N N 30  
MT7 O23 HO23 SING N N 31  
MT7 O22 C22  SING N N 32  
MT7 C22 C21  SING N N 33  
MT7 C22 H22  SING N N 34  
MT7 O22 HO22 SING N N 35  
MT7 O34 C21  SING N N 36  
MT7 C21 O25  SING N N 37  
MT7 C21 H21  SING N N 38  
MT7 C25 O25  SING N N 39  
MT7 C25 C26  SING N N 40  
MT7 C25 H25  SING N N 41  
MT7 C26 O26  SING N N 42  
MT7 C26 H26  SING N N 43  
MT7 C26 H26A SING N N 44  
MT7 O26 HO26 SING N N 45  
MT7 O34 C34  SING N N 46  
MT7 C33 C34  SING N N 47  
MT7 C35 C34  SING N N 48  
MT7 C34 H34  SING N N 49  
MT7 C33 C32  SING N N 50  
MT7 C33 O33  SING N N 51  
MT7 C33 H33  SING N N 52  
MT7 O33 HO33 SING N N 53  
MT7 O32 C32  SING N N 54  
MT7 C31 C32  SING N N 55  
MT7 C32 H32  SING N N 56  
MT7 O32 HO32 SING N N 57  
MT7 O44 C31  SING N N 58  
MT7 C31 O35  SING N N 59  
MT7 C31 H31  SING N N 60  
MT7 C35 O35  SING N N 61  
MT7 C35 C36  SING N N 62  
MT7 C35 H35  SING N N 63  
MT7 C36 O36  SING N N 64  
MT7 C36 H36  SING N N 65  
MT7 C36 H36A SING N N 66  
MT7 O36 HO36 SING N N 67  
MT7 C44 O44  SING N N 68  
MT7 C43 C44  SING N N 69  
MT7 C44 C45  SING N N 70  
MT7 C44 H44  SING N N 71  
MT7 C42 C43  SING N N 72  
MT7 O43 C43  SING N N 73  
MT7 C43 H43  SING N N 74  
MT7 O43 HO43 SING N N 75  
MT7 O42 C42  SING N N 76  
MT7 C42 C41  SING N N 77  
MT7 C42 H42  SING N N 78  
MT7 O42 HO42 SING N N 79  
MT7 C41 O54  SING N N 80  
MT7 C41 O45  SING N N 81  
MT7 C41 H41  SING N N 82  
MT7 O45 C45  SING N N 83  
MT7 C45 C46  SING N N 84  
MT7 C45 H45  SING N N 85  
MT7 O46 C46  SING N N 86  
MT7 C46 H46  SING N N 87  
MT7 C46 H46A SING N N 88  
MT7 O46 HO46 SING N N 89  
MT7 C54 O54  SING N N 90  
MT7 C53 C54  SING N N 91  
MT7 C54 C55  SING N N 92  
MT7 C54 H54  SING N N 93  
MT7 O53 C53  SING N N 94  
MT7 C52 C53  SING N N 95  
MT7 C53 H53  SING N N 96  
MT7 O53 HO53 SING N N 97  
MT7 O52 C52  SING N N 98  
MT7 C52 C51  SING N N 99  
MT7 C52 H52  SING N N 100 
MT7 O52 HO52 SING N N 101 
MT7 C51 O55  SING N N 102 
MT7 C51 O64  SING N N 103 
MT7 C51 H51  SING N N 104 
MT7 O55 C55  SING N N 105 
MT7 C55 C56  SING N N 106 
MT7 C55 H55  SING N N 107 
MT7 O56 C56  SING N N 108 
MT7 C56 H56  SING N N 109 
MT7 C56 H56A SING N N 110 
MT7 O56 HO56 SING N N 111 
MT7 O64 C64  SING N N 112 
MT7 C63 C64  SING N N 113 
MT7 C64 C65  SING N N 114 
MT7 C64 H64  SING N N 115 
MT7 O63 C63  SING N N 116 
MT7 C63 C62  SING N N 117 
MT7 C63 H63  SING N N 118 
MT7 O63 HO63 SING N N 119 
MT7 O62 C62  SING N N 120 
MT7 C62 C61  SING N N 121 
MT7 C62 H62  SING N N 122 
MT7 O62 HO62 SING N N 123 
MT7 C61 O74  SING N N 124 
MT7 C61 O65  SING N N 125 
MT7 C61 H61  SING N N 126 
MT7 C65 O65  SING N N 127 
MT7 C65 C66  SING N N 128 
MT7 C65 H65  SING N N 129 
MT7 C66 O66  SING N N 130 
MT7 C66 H66  SING N N 131 
MT7 C66 H66A SING N N 132 
MT7 O66 HO66 SING N N 133 
MT7 O74 C74  SING N N 134 
MT7 C73 C74  SING N N 135 
MT7 C74 C75  SING N N 136 
MT7 C74 H74  SING N N 137 
MT7 O73 C73  SING N N 138 
MT7 C73 C72  SING N N 139 
MT7 C73 H73  SING N N 140 
MT7 O73 HO73 SING N N 141 
MT7 O72 C72  SING N N 142 
MT7 C72 C71  SING N N 143 
MT7 C72 H72  SING N N 144 
MT7 O72 HO72 SING N N 145 
MT7 C71 O75  SING N N 146 
MT7 C71 O71  SING N N 147 
MT7 C71 H71  SING N N 148 
MT7 O71 HO71 SING N N 149 
MT7 C75 C76  SING N N 150 
MT7 C75 O75  SING N N 151 
MT7 C75 H75  SING N N 152 
MT7 C76 O76  SING N N 153 
MT7 C76 H76  SING N N 154 
MT7 C76 H76A SING N N 155 
MT7 O76 HO76 SING N N 156 
# 
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 
MT7 SMILES           ACDLabs              10.04 "OC7C(O)C(O)C(OC7OC1C(O)C(O)C(OC1CO)OC2C(O)C(O)C(OC2CO)OC6C(OC(OC5C(OC(OC4C(O)C(O)C(OC3C(O)C(O)C(O)OC3CO)OC4CO)C(O)C5O)CO)C(O)C6O)CO)CO" 
MT7 SMILES_CANONICAL CACTVS               3.341 
;OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@@H]2CO)O[C@H]3[C@H](O)[C@@H](O)[C@H](O[C@@H]3CO)O[C@H]4[C@H](O)[C@@H](O)[C@H](O[C@@H]4CO)O[C@H]5[C@H](O)[C@@H](O)[C@H](O[C@@H]5CO)O[C@H]6[C@H](O)[C@@H](O)[C@H](O[C@@H]6CO)O[C@H]7[C@H](O)[C@@H](O)[C@H](O)O[C@@H]7CO)[C@H](O)[C@@H](O)[C@@H]1O
;
MT7 SMILES           CACTVS               3.341 
"OC[CH]1O[CH](O[CH]2[CH](O)[CH](O)[CH](O[CH]2CO)O[CH]3[CH](O)[CH](O)[CH](O[CH]3CO)O[CH]4[CH](O)[CH](O)[CH](O[CH]4CO)O[CH]5[CH](O)[CH](O)[CH](O[CH]5CO)O[CH]6[CH](O)[CH](O)[CH](O[CH]6CO)O[CH]7[CH](O)[CH](O)[CH](O)O[CH]7CO)[CH](O)[CH](O)[CH]1O" 
MT7 SMILES_CANONICAL "OpenEye OEToolkits" 1.5.0 
;C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@H](O[C@H]([C@@H]([C@H]7O)O)O)CO)CO)CO)CO)CO)CO)O)O)O)O
;
MT7 SMILES           "OpenEye OEToolkits" 1.5.0 "C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)O)CO)CO)CO)CO)CO)CO)O)O)O)O" 
MT7 InChI            InChI                1.03  
;InChI=1S/C42H72O36/c43-1-8-15(50)16(51)24(59)37(67-8)74-31-10(3-45)69-39(26(61)18(31)53)76-33-12(5-47)71-41(28(63)20(33)55)78-35-14(7-49)72-42(29(64)22(35)57)77-34-13(6-48)70-40(27(62)21(34)56)75-32-11(4-46)68-38(25(60)19(32)54)73-30-9(2-44)66-36(65)23(58)17(30)52/h8-65H,1-7H2/t8-,9-,10-,11-,12-,13-,14-,15-,16+,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-/m1/s1
;
MT7 InChIKey         InChI                1.03  BNABBHGYYMZMOA-CAYDELFDSA-N 
# 
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 
MT7 "SYSTEMATIC NAME" ACDLabs              10.04 "alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-beta-D-glucopyranose" 
MT7 "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.5.0 
;(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-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 
MT7 "Create component"   2008-03-27 RCSB 
MT7 "Modify descriptor"  2011-06-04 RCSB 
MT7 "Obsolete component" 2011-08-06 RCSB 
# 
