data_Z69 # _chem_comp.id Z69 _chem_comp.name "(1S,2R,3R,4S,5R,6S)-2-(alpha-L-allopyranosyloxy)-3,4,5-trihydroxy-6-({6-O-[(1R)-1-hydroxyhexadecyl]-beta-L-gulopyranosyl}oxy)cyclohexyl (2R)-2-{[(1S)-1-hydroxyhexadecyl]oxy}-3-{[(1S,10S)-1-hydroxy-10-methyloctadecyl]oxy}propyl hydrogen (R)-phosphate" _chem_comp.type NON-POLYMER _chem_comp.pdbx_type HETAIN _chem_comp.formula "C72 H141 O24 P" _chem_comp.mon_nstd_parent_comp_id ? _chem_comp.pdbx_synonyms ? _chem_comp.pdbx_formal_charge 0 _chem_comp.pdbx_initial_date 2010-04-19 _chem_comp.pdbx_modified_date 2011-06-04 _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 1421.849 _chem_comp.one_letter_code ? _chem_comp.three_letter_code Z69 _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 3MHA _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 Z69 O47 O47 O 0 1 N N N 43.655 -18.968 7.828 4.548 5.280 -0.983 O47 Z69 1 Z69 P46 P46 P 0 1 N N N 43.056 -20.361 7.805 4.465 4.368 0.180 P46 Z69 2 Z69 O48 O48 O 0 1 N N N 44.007 -21.535 7.932 4.899 5.159 1.514 O48 Z69 3 Z69 O49 O49 O 0 1 N N N 41.968 -20.381 9.011 2.954 3.837 0.339 O49 Z69 4 Z69 C50 C50 C 0 1 N N N 40.726 -19.659 8.924 1.829 4.712 0.450 C50 Z69 5 Z69 C51 C51 C 0 1 N N R 39.916 -19.884 10.200 0.550 3.883 0.587 C51 Z69 6 Z69 O52 O52 O 0 1 N N N 39.058 -18.765 10.478 0.334 3.139 -0.614 O52 Z69 7 Z69 C53 C53 C 0 1 N N S 38.723 -18.608 11.869 -0.348 1.899 -0.415 C53 Z69 8 Z69 O54 O54 O 0 1 N N N 38.515 -19.891 12.471 0.469 1.026 0.368 O54 Z69 9 Z69 C55 C55 C 0 1 N N N 37.446 -17.787 12.065 -0.635 1.251 -1.771 C55 Z69 10 Z69 C56 C56 C 0 1 N N N 37.575 -16.298 11.760 -1.473 -0.012 -1.565 C56 Z69 11 Z69 C57 C57 C 0 1 N N N 36.181 -15.695 11.581 -1.760 -0.660 -2.921 C57 Z69 12 Z69 C58 C58 C 0 1 N N N 36.215 -14.317 10.923 -2.598 -1.924 -2.716 C58 Z69 13 Z69 C59 C59 C 0 1 N N N 35.423 -14.309 9.622 -2.885 -2.572 -4.072 C59 Z69 14 Z69 C60 C60 C 0 1 N N N 34.757 -12.956 9.409 -3.723 -3.835 -3.866 C60 Z69 15 Z69 C61 C61 C 0 1 N N N 34.809 -12.498 7.954 -4.010 -4.483 -5.222 C61 Z69 16 Z69 C62 C62 C 0 1 N N N 33.864 -11.315 7.754 -4.848 -5.746 -5.017 C62 Z69 17 Z69 C63 C63 C 0 1 N N N 33.828 -10.826 6.311 -5.135 -6.394 -6.373 C63 Z69 18 Z69 C64 C64 C 0 1 N N N 32.725 -9.788 6.141 -5.973 -7.658 -6.167 C64 Z69 19 Z69 C65 C65 C 0 1 N N N 33.071 -8.747 5.084 -6.259 -8.306 -7.523 C65 Z69 20 Z69 C66 C66 C 0 1 N N N 34.066 -7.723 5.622 -7.098 -9.569 -7.318 C66 Z69 21 Z69 C67 C67 C 0 1 N N N 33.877 -6.374 4.941 -7.384 -10.217 -8.674 C67 Z69 22 Z69 C68 C68 C 0 1 N N N 32.907 -5.486 5.712 -8.223 -11.480 -8.468 C68 Z69 23 Z69 C69 C69 C 0 1 N N N 31.479 -5.965 5.552 -8.509 -12.129 -9.824 C69 Z69 24 Z69 C97 C97 C 0 1 N N N 40.943 -20.051 11.299 -0.638 4.815 0.830 C97 Z69 25 Z69 O70 O70 O 0 1 N N N 41.773 -18.895 11.300 -1.812 4.037 1.074 O70 Z69 26 Z69 C71 C71 C 0 1 N N S 42.499 -18.866 12.518 -2.986 4.816 1.314 C71 Z69 27 Z69 O72 O72 O 0 1 N N N 41.764 -19.650 13.461 -2.827 5.555 2.527 O72 Z69 28 Z69 C73 C73 C 0 1 N N N 42.635 -17.426 12.996 -4.196 3.889 1.437 C73 Z69 29 Z69 C74 C74 C 0 1 N N N 42.829 -17.343 14.510 -5.470 4.727 1.570 C74 Z69 30 Z69 C75 C75 C 0 1 N N N 41.590 -17.808 15.276 -6.680 3.800 1.693 C75 Z69 31 Z69 C76 C76 C 0 1 N N N 40.489 -16.757 15.387 -7.953 4.638 1.826 C76 Z69 32 Z69 C77 C77 C 0 1 N N N 40.615 -15.633 14.361 -9.164 3.711 1.949 C77 Z69 33 Z69 C78 C78 C 0 1 N N N 41.290 -14.432 15.000 -10.437 4.549 2.082 C78 Z69 34 Z69 C79 C79 C 0 1 N N N 40.303 -13.289 15.140 -11.648 3.622 2.205 C79 Z69 35 Z69 C80 C80 C 0 1 N N N 40.317 -12.489 13.849 -12.921 4.460 2.338 C80 Z69 36 Z69 C81 C81 C 0 1 N N S 38.909 -12.060 13.502 -14.132 3.533 2.461 C81 Z69 37 Z69 C82 C82 C 0 1 N N N 37.917 -13.178 13.813 -14.034 2.736 3.763 C82 Z69 38 Z69 C83 C83 C 0 1 N N N 38.591 -10.796 14.286 -15.414 4.367 2.468 C83 Z69 39 Z69 C84 C84 C 0 1 N N N 38.033 -9.784 13.304 -16.628 3.436 2.465 C84 Z69 40 Z69 C85 C85 C 0 1 N N N 37.317 -10.533 12.185 -17.911 4.270 2.473 C85 Z69 41 Z69 C86 C86 C 0 1 N N N 36.585 -9.597 11.245 -19.125 3.339 2.470 C86 Z69 42 Z69 C87 C87 C 0 1 N N N 37.473 -9.309 10.048 -20.407 4.173 2.477 C87 Z69 43 Z69 C88 C88 C 0 1 N N N 36.647 -8.843 8.862 -21.621 3.242 2.475 C88 Z69 44 Z69 C89 C89 C 0 1 N N N 37.557 -8.650 7.658 -22.904 4.076 2.482 C89 Z69 45 Z69 C90 C90 C 0 1 N N N 37.116 -7.406 6.929 -24.118 3.145 2.479 C90 Z69 46 Z69 O45 O45 O 0 1 N N N 42.129 -20.554 6.481 5.453 3.117 -0.047 O45 Z69 47 Z69 C44 C44 C 0 1 N N S 41.697 -21.812 5.903 6.841 3.267 -0.353 C44 Z69 48 Z69 C24 C24 C 0 1 N N S 41.198 -22.799 6.966 7.100 2.803 -1.788 C24 Z69 49 Z69 C25 C25 C 0 1 N N R 40.606 -24.025 6.279 8.585 2.963 -2.115 C25 Z69 50 Z69 O26 O26 O 0 1 N N N 39.937 -24.896 7.207 8.827 2.529 -3.455 O26 Z69 51 Z69 C27 C27 C 0 1 N N S 41.747 -24.800 5.632 9.415 2.116 -1.148 C27 Z69 52 Z69 O28 O28 O 0 1 N N N 41.201 -25.839 4.807 10.803 2.266 -1.454 O28 Z69 53 Z69 C29 C29 C 0 1 N N R 42.729 -23.959 4.794 9.156 2.580 0.287 C29 Z69 54 Z69 O30 O30 O 0 1 N N N 42.555 -24.286 3.401 9.527 3.954 0.417 O30 Z69 55 Z69 C31 C31 C 0 1 N N R 42.756 -22.422 4.962 7.670 2.420 0.614 C31 Z69 56 Z69 O32 O32 O 0 1 N N N 42.650 -21.853 3.643 7.428 2.854 1.954 O32 Z69 57 Z69 C33 C33 C 0 1 N N S 43.699 -20.933 3.301 8.363 3.826 2.428 C33 Z69 58 Z69 O34 O34 O 0 1 N N N 43.673 -20.657 1.887 9.647 3.218 2.581 O34 Z69 59 Z69 C35 C35 C 0 1 N N S 44.763 -21.187 1.110 9.664 2.111 3.484 C35 Z69 60 Z69 C36 C36 C 0 1 N N N 44.581 -20.867 -0.376 11.077 1.525 3.546 C36 Z69 61 Z69 O37 O37 O 0 1 N N N 45.351 -21.774 -1.181 11.422 0.979 2.272 O37 Z69 62 Z69 C38 C38 C 0 1 N N R 46.113 -20.690 1.630 9.247 2.585 4.879 C38 Z69 63 Z69 O39 O39 O 0 1 N N N 47.162 -21.526 1.124 9.208 1.469 5.771 O39 Z69 64 Z69 C40 C40 C 0 1 N N S 46.185 -20.694 3.154 7.857 3.224 4.797 C40 Z69 65 Z69 O41 O41 O 0 1 N N N 47.430 -21.261 3.585 6.904 2.244 4.381 O41 Z69 66 Z69 C42 C42 C 0 1 N N S 45.044 -21.508 3.738 7.893 4.369 3.780 C42 Z69 67 Z69 O43 O43 O 0 1 N N N 45.176 -22.869 3.307 6.584 4.926 3.643 O43 Z69 68 Z69 O23 O23 O 0 1 N N N 40.302 -22.128 7.862 6.325 3.593 -2.691 O23 Z69 69 Z69 C22 C22 C 0 1 N N R 38.915 -22.418 7.720 5.937 2.904 -3.882 C22 Z69 70 Z69 C91 C91 C 0 1 N N S 38.228 -21.084 7.492 5.336 3.900 -4.876 C91 Z69 71 Z69 O92 O92 O 0 1 N N N 38.933 -20.337 6.489 6.324 4.865 -5.242 O92 Z69 72 Z69 C93 C93 C 0 1 N N S 36.802 -21.357 7.062 4.868 3.145 -6.124 C93 Z69 73 Z69 O94 O94 O 0 1 N N N 36.787 -21.802 5.695 5.991 2.536 -6.763 O94 Z69 74 Z69 C95 C95 C 0 1 N N S 36.178 -22.417 7.973 3.867 2.063 -5.707 C95 Z69 75 Z69 O96 O96 O 0 1 N N N 34.883 -21.941 8.373 2.714 2.677 -5.127 O96 Z69 76 Z69 C20 C20 C 0 1 N N S 37.018 -22.837 9.205 4.525 1.138 -4.681 C20 Z69 77 Z69 O21 O21 O 0 1 N N N 38.421 -23.009 8.927 4.964 1.908 -3.560 O21 Z69 78 Z69 C19 C19 C 0 1 N N N 36.828 -21.941 10.442 3.512 0.090 -4.215 C19 Z69 79 Z69 O18 O18 O 0 1 N N N 35.432 -21.684 10.643 4.157 -0.843 -3.346 O18 Z69 80 Z69 C16 C16 C 0 1 N N R 35.129 -20.810 11.733 3.295 -1.870 -2.851 C16 Z69 81 Z69 O17 O17 O 0 1 N N N 36.215 -20.758 12.670 2.947 -2.755 -3.918 O17 Z69 82 Z69 C15 C15 C 0 1 N N N 34.768 -19.421 11.192 4.013 -2.654 -1.752 C15 Z69 83 Z69 C14 C14 C 0 1 N N N 35.292 -19.201 9.772 3.049 -3.670 -1.137 C14 Z69 84 Z69 C13 C13 C 0 1 N N N 34.765 -17.904 9.161 3.767 -4.454 -0.037 C13 Z69 85 Z69 C12 C12 C 0 1 N N N 35.236 -17.722 7.717 2.803 -5.470 0.578 C12 Z69 86 Z69 C11 C11 C 0 1 N N N 34.089 -17.266 6.821 3.522 -6.254 1.678 C11 Z69 87 Z69 C10 C10 C 0 1 N N N 34.283 -15.835 6.328 2.557 -7.270 2.293 C10 Z69 88 Z69 C09 C09 C 0 1 N N N 33.022 -14.984 6.513 3.276 -8.054 3.393 C09 Z69 89 Z69 C08 C08 C 0 1 N N N 32.030 -15.111 5.357 2.311 -9.071 4.008 C08 Z69 90 Z69 C07 C07 C 0 1 N N N 31.793 -13.764 4.675 3.030 -9.855 5.108 C07 Z69 91 Z69 C06 C06 C 0 1 N N N 30.311 -13.371 4.621 2.066 -10.871 5.723 C06 Z69 92 Z69 C05 C05 C 0 1 N N N 30.095 -12.231 3.622 2.784 -11.655 6.823 C05 Z69 93 Z69 C04 C04 C 0 1 N N N 28.629 -11.801 3.531 1.820 -12.671 7.438 C04 Z69 94 Z69 C03 C03 C 0 1 N N N 28.314 -11.126 2.205 2.538 -13.455 8.538 C03 Z69 95 Z69 C02 C02 C 0 1 N N N 26.933 -10.465 2.204 1.574 -14.471 9.153 C02 Z69 96 Z69 C01 C01 C 0 1 N N N 25.792 -11.411 1.881 2.292 -15.255 10.253 C01 Z69 97 Z69 HO48 HO48 H 0 0 N N N 44.898 -21.214 8.013 4.786 4.650 2.328 HO48 Z69 98 Z69 H50 H50 H 0 1 N N N 40.933 -18.585 8.806 1.947 5.346 1.329 H50 Z69 99 Z69 H50A H50A H 0 0 N N N 40.152 -20.019 8.057 1.764 5.335 -0.442 H50A Z69 100 Z69 H51 H51 H 0 1 N N N 39.258 -20.761 10.109 0.651 3.195 1.427 H51 Z69 101 Z69 H53 H53 H 0 1 N N N 39.565 -18.080 12.340 -1.288 2.081 0.106 H53 Z69 102 Z69 HO54 HO54 H 0 0 N N N 38.294 -19.779 13.388 1.323 0.820 -0.036 HO54 Z69 103 Z69 H55 H55 H 0 1 N N N 36.680 -18.199 11.392 -1.183 1.952 -2.400 H55 Z69 104 Z69 H55A H55A H 0 0 N N N 37.146 -17.885 13.119 0.306 0.988 -2.254 H55A Z69 105 Z69 H56 H56 H 0 1 N N N 38.089 -15.795 12.593 -0.926 -0.714 -0.936 H56 Z69 106 Z69 H56A H56A H 0 0 N N N 38.156 -16.161 10.836 -2.414 0.251 -1.082 H56A Z69 107 Z69 H57 H57 H 0 1 N N N 35.590 -16.370 10.944 -2.307 0.041 -3.551 H57 Z69 108 Z69 H57A H57A H 0 0 N N N 35.716 -15.595 12.573 -0.819 -0.924 -3.404 H57A Z69 109 Z69 H58 H58 H 0 1 N N N 35.775 -13.582 11.613 -2.051 -2.625 -2.086 H58 Z69 110 Z69 H58A H58A H 0 0 N N N 37.260 -14.051 10.706 -3.539 -1.660 -2.233 H58A Z69 111 Z69 H59 H59 H 0 1 N N N 36.106 -14.510 8.784 -3.432 -1.870 -4.701 H59 Z69 112 Z69 H59A H59A H 0 0 N N N 34.648 -15.088 9.667 -1.944 -2.835 -4.555 H59A Z69 113 Z69 H60 H60 H 0 1 N N N 33.702 -13.036 9.711 -3.175 -4.536 -3.237 H60 Z69 114 Z69 H60A H60A H 0 0 N N N 35.279 -12.210 10.027 -4.664 -3.572 -3.383 H60A Z69 115 Z69 H61 H61 H 0 1 N N N 35.836 -12.192 7.703 -4.557 -3.782 -5.852 H61 Z69 116 Z69 H61A H61A H 0 0 N N N 34.502 -13.326 7.299 -3.069 -4.746 -5.705 H61A Z69 117 Z69 H62 H62 H 0 1 N N N 32.849 -11.630 8.039 -4.300 -6.448 -4.387 H62 Z69 118 Z69 H62A H62A H 0 0 N N N 34.205 -10.487 8.393 -5.789 -5.483 -4.534 H62A Z69 119 Z69 H63 H63 H 0 1 N N N 34.797 -10.372 6.056 -5.682 -5.693 -7.002 H63 Z69 120 Z69 H63A H63A H 0 0 N N N 33.632 -11.678 5.643 -4.193 -6.658 -6.856 H63A Z69 121 Z69 H64 H64 H 0 1 N N N 31.803 -10.304 5.836 -5.425 -8.359 -5.538 H64 Z69 122 Z69 H64A H64A H 0 0 N N N 32.576 -9.275 7.102 -6.914 -7.394 -5.684 H64A Z69 123 Z69 H65 H65 H 0 1 N N N 33.517 -9.255 4.216 -6.807 -7.605 -8.153 H65 Z69 124 Z69 H65A H65A H 0 0 N N N 32.150 -8.225 4.783 -5.318 -8.569 -8.006 H65A Z69 125 Z69 H66 H66 H 0 1 N N N 33.908 -7.604 6.704 -6.550 -10.270 -6.688 H66 Z69 126 Z69 H66A H66A H 0 0 N N N 35.088 -8.081 5.430 -8.039 -9.306 -6.835 H66A Z69 127 Z69 H67 H67 H 0 1 N N N 34.852 -5.867 4.884 -7.932 -9.516 -9.303 H67 Z69 128 Z69 H67A H67A H 0 0 N N N 33.476 -6.541 3.930 -6.443 -10.481 -9.157 H67A Z69 129 Z69 H68 H68 H 0 1 N N N 33.173 -5.510 6.779 -7.675 -12.182 -7.839 H68 Z69 130 Z69 H68A H68A H 0 0 N N N 32.983 -4.458 5.328 -9.164 -11.217 -7.985 H68A Z69 131 Z69 H69 H69 H 0 1 N N N 30.805 -5.306 6.118 -9.107 -13.028 -9.678 H69 Z69 132 Z69 H69A H69A H 0 0 N N N 31.203 -5.944 4.487 -9.057 -11.427 -10.454 H69A Z69 133 Z69 H69B H69B H 0 0 N N N 31.392 -6.993 5.934 -7.568 -12.392 -10.307 H69B Z69 134 Z69 H97 H97 H 0 1 N N N 40.440 -20.154 12.272 -0.434 5.446 1.695 H97 Z69 135 Z69 H97A H97A H 0 0 N N N 41.550 -20.950 11.114 -0.794 5.442 -0.048 H97A Z69 136 Z69 H71 H71 H 0 1 N N N 43.513 -19.274 12.394 -3.140 5.506 0.485 H71 Z69 137 Z69 HO72 HO72 H 0 0 N N N 42.221 -19.655 14.294 -2.685 5.003 3.308 HO72 Z69 138 Z69 H73 H73 H 0 1 N N N 43.508 -16.973 12.504 -4.266 3.261 0.548 H73 Z69 139 Z69 H73A H73A H 0 0 N N N 41.720 -16.878 12.728 -4.083 3.258 2.319 H73A Z69 140 Z69 H74 H74 H 0 1 N N N 43.677 -17.986 14.791 -5.400 5.354 2.459 H74 Z69 141 Z69 H74A H74A H 0 0 N N N 43.036 -16.297 14.780 -5.583 5.358 0.688 H74A Z69 142 Z69 H75 H75 H 0 1 N N N 41.174 -18.679 14.749 -6.749 3.172 0.804 H75 Z69 143 Z69 H75A H75A H 0 0 N N N 41.904 -18.077 16.295 -6.567 3.169 2.575 H75A Z69 144 Z69 H76 H76 H 0 1 N N N 39.521 -17.256 15.231 -7.884 5.265 2.714 H76 Z69 145 Z69 H76A H76A H 0 0 N N N 40.540 -16.312 16.391 -8.067 5.268 0.944 H76A Z69 146 Z69 H77 H77 H 0 1 N N N 41.218 -15.981 13.509 -9.233 3.083 1.060 H77 Z69 147 Z69 H77A H77A H 0 0 N N N 39.613 -15.345 14.009 -9.051 3.080 2.831 H77A Z69 148 Z69 H78 H78 H 0 1 N N N 41.662 -14.713 15.996 -10.368 5.176 2.970 H78 Z69 149 Z69 H78A H78A H 0 0 N N N 42.130 -14.110 14.367 -10.550 5.180 1.200 H78A Z69 150 Z69 H79 H79 H 0 1 N N N 39.294 -13.686 15.323 -11.717 2.994 1.316 H79 Z69 151 Z69 H79A H79A H 0 0 N N N 40.594 -12.645 15.983 -11.534 2.991 3.086 H79A Z69 152 Z69 H80 H80 H 0 1 N N N 40.950 -11.598 13.978 -12.852 5.087 3.226 H80 Z69 153 Z69 H80A H80A H 0 0 N N N 40.720 -13.112 13.037 -13.034 5.091 1.456 H80A Z69 154 Z69 H81 H81 H 0 1 N N N 38.827 -11.850 12.425 -14.150 2.845 1.615 H81 Z69 155 Z69 H82 H82 H 0 1 N N N 36.900 -12.849 13.555 -14.896 2.076 3.851 H82 Z69 156 Z69 H82A H82A H 0 0 N N N 38.174 -14.070 13.224 -13.120 2.142 3.758 H82A Z69 157 Z69 H82B H82B H 0 0 N N N 37.963 -13.421 14.885 -14.015 3.424 4.609 H82B Z69 158 Z69 H83 H83 H 0 1 N N N 37.851 -11.012 15.071 -15.437 4.991 3.362 H83 Z69 159 Z69 H83A H83A H 0 0 N N N 39.503 -10.403 14.759 -15.440 5.001 1.582 H83A Z69 160 Z69 H84 H84 H 0 1 N N N 37.324 -9.119 13.819 -16.606 2.812 1.572 H84 Z69 161 Z69 H84A H84A H 0 0 N N N 38.853 -9.183 12.884 -16.602 2.802 3.352 H84A Z69 162 Z69 H85 H85 H 0 1 N N N 38.064 -11.096 11.607 -17.933 4.894 3.366 H85 Z69 163 Z69 H85A H85A H 0 0 N N N 36.585 -11.219 12.636 -17.937 4.904 1.586 H85A Z69 164 Z69 H86 H86 H 0 1 N N N 35.650 -10.068 10.907 -19.102 2.715 1.576 H86 Z69 165 Z69 H86A H86A H 0 0 N N N 36.351 -8.657 11.767 -19.098 2.705 3.356 H86A Z69 166 Z69 H87 H87 H 0 1 N N N 38.192 -8.521 10.316 -20.430 4.797 3.371 H87 Z69 167 Z69 H87A H87A H 0 0 N N N 38.011 -10.228 9.771 -20.434 4.807 1.591 H87A Z69 168 Z69 H88 H88 H 0 1 N N N 35.883 -9.598 8.627 -21.599 2.618 1.581 H88 Z69 169 Z69 H88A H88A H 0 0 N N N 36.156 -7.890 9.108 -21.595 2.608 3.361 H88A Z69 170 Z69 H89 H89 H 0 1 N N N 38.600 -8.539 7.991 -22.926 4.700 3.376 H89 Z69 171 Z69 H89A H89A H 0 0 N N N 37.484 -9.521 6.990 -22.930 4.710 1.596 H89A Z69 172 Z69 H90 H90 H 0 1 N N N 37.761 -7.246 6.053 -25.032 3.739 2.485 H90 Z69 173 Z69 H90A H90A H 0 0 N N N 36.073 -7.524 6.600 -24.095 2.521 1.586 H90A Z69 174 Z69 H90B H90B H 0 0 N N N 37.192 -6.540 7.603 -24.092 2.511 3.366 H90B Z69 175 Z69 H44 H44 H 0 1 N N N 40.828 -21.586 5.268 7.124 4.315 -0.254 H44 Z69 176 Z69 H24 H24 H 0 1 N N N 42.025 -23.169 7.590 6.816 1.755 -1.887 H24 Z69 177 Z69 H25 H25 H 0 1 N N N 39.866 -23.683 5.540 8.869 4.010 -2.016 H25 Z69 178 Z69 HO26 HO26 H 0 0 N N N 39.584 -25.645 6.741 9.751 2.602 -3.732 HO26 Z69 179 Z69 H27 H27 H 0 1 N N N 42.340 -25.198 6.469 9.132 1.068 -1.247 H27 Z69 180 Z69 HO28 HO28 H 0 0 N N N 41.908 -26.326 4.401 11.390 1.756 -0.878 HO28 Z69 181 Z69 H29 H29 H 0 1 N N N 43.706 -24.251 5.208 9.747 1.977 0.976 H29 Z69 182 Z69 HO30 HO30 H 0 0 N N N 43.157 -23.771 2.877 10.458 4.130 0.224 HO30 Z69 183 Z69 H31 H31 H 0 1 N N N 43.702 -22.175 5.466 7.387 1.372 0.515 H31 Z69 184 Z69 H33 H33 H 0 1 N N N 43.546 -19.980 3.829 8.431 4.644 1.712 H33 Z69 185 Z69 H35 H35 H 0 1 N N N 44.755 -22.281 1.220 8.969 1.347 3.137 H35 Z69 186 Z69 H36 H36 H 0 1 N N N 43.517 -20.965 -0.639 11.785 2.311 3.808 H36 Z69 187 Z69 H36A H36A H 0 0 N N N 44.919 -19.838 -0.568 11.111 0.739 4.300 H36A Z69 188 Z69 HO37 HO37 H 0 0 N N N 45.229 -21.564 -2.100 12.306 0.589 2.237 HO37 Z69 189 Z69 H38 H38 H 0 1 N N N 46.231 -19.653 1.282 9.965 3.319 5.244 H38 Z69 190 Z69 HO39 HO39 H 0 0 N N N 47.999 -21.215 1.448 8.950 1.697 6.674 HO39 Z69 191 Z69 H40 H40 H 0 1 N N N 46.107 -19.654 3.505 7.577 3.612 5.776 H40 Z69 192 Z69 HO41 HO41 H 0 0 N N N 47.467 -21.260 4.534 6.000 2.580 4.308 HO41 Z69 193 Z69 H42 H42 H 0 1 N N N 45.086 -21.467 4.836 8.583 5.139 4.123 H42 Z69 194 Z69 HO43 HO43 H 0 0 N N N 46.017 -23.210 3.587 6.531 5.655 3.009 HO43 Z69 195 Z69 H22 H22 H 0 1 N N N 38.731 -23.118 6.892 6.811 2.428 -4.327 H22 Z69 196 Z69 H91 H91 H 0 1 N N N 38.226 -20.486 8.415 4.486 4.406 -4.416 H91 Z69 197 Z69 HO92 HO92 H 0 0 N N N 38.499 -19.503 6.351 6.668 5.378 -4.498 HO92 Z69 198 Z69 H93 H93 H 0 1 N N N 36.212 -20.432 7.143 4.388 3.840 -6.812 H93 Z69 199 Z69 HO94 HO94 H 0 0 N N N 35.892 -21.973 5.427 6.670 3.163 -7.048 HO94 Z69 200 Z69 H95 H95 H 0 1 N N N 36.118 -23.344 7.384 3.570 1.485 -6.582 H95 Z69 201 Z69 HO96 HO96 H 0 0 N N N 34.471 -22.581 8.941 2.249 3.282 -5.721 HO96 Z69 202 Z69 H20 H20 H 0 1 N N N 36.603 -23.825 9.454 5.380 0.639 -5.137 H20 Z69 203 Z69 H19 H19 H 0 1 N N N 37.237 -22.449 11.328 2.700 0.583 -3.680 H19 Z69 204 Z69 H19A H19A H 0 0 N N N 37.356 -20.989 10.288 3.110 -0.437 -5.080 H19A Z69 205 Z69 H16 H16 H 0 1 N N N 34.260 -21.202 12.281 2.390 -1.418 -2.444 H16 Z69 206 Z69 HO17 HO17 H 0 0 N N N 35.990 -20.172 13.383 3.705 -3.193 -4.329 HO17 Z69 207 Z69 H15 H15 H 0 1 N N N 33.672 -19.323 11.181 4.869 -3.177 -2.178 H15 Z69 208 Z69 H15A H15A H 0 0 N N N 35.213 -18.661 11.852 4.357 -1.965 -0.980 H15A Z69 209 Z69 H14 H14 H 0 1 N N N 36.390 -19.152 9.807 2.193 -3.146 -0.710 H14 Z69 210 Z69 H14A H14A H 0 0 N N N 34.967 -20.043 9.143 2.705 -4.358 -1.908 H14A Z69 211 Z69 H13 H13 H 0 1 N N N 33.665 -17.931 9.172 4.623 -4.977 -0.463 H13 Z69 212 Z69 H13A H13A H 0 0 N N N 35.132 -17.058 9.760 4.111 -3.765 0.735 H13A Z69 213 Z69 H12 H12 H 0 1 N N N 36.031 -16.963 7.694 1.947 -4.947 1.005 H12 Z69 214 Z69 H12A H12A H 0 0 N N N 35.622 -18.682 7.343 2.460 -6.159 -0.194 H12A Z69 215 Z69 H11 H11 H 0 1 N N N 34.037 -17.934 5.949 4.377 -6.778 1.252 H11 Z69 216 Z69 H11A H11A H 0 0 N N N 33.153 -17.316 7.396 3.865 -5.566 2.450 H11A Z69 217 Z69 H10 H10 H 0 1 N N N 35.103 -15.375 6.899 1.702 -6.747 2.720 H10 Z69 218 Z69 H10A H10A H 0 0 N N N 34.532 -15.864 5.257 2.214 -7.959 1.521 H10A Z69 219 Z69 H09 H09 H 0 1 N N N 32.519 -15.311 7.435 4.131 -8.578 2.966 H09 Z69 220 Z69 H09A H09A H 0 0 N N N 33.327 -13.930 6.589 3.619 -7.366 4.165 H09A Z69 221 Z69 H08 H08 H 0 1 N N N 32.435 -15.817 4.617 1.456 -8.547 4.435 H08 Z69 222 Z69 H08A H08A H 0 0 N N N 31.072 -15.483 5.750 1.968 -9.759 3.236 H08A Z69 223 Z69 H07 H07 H 0 1 N N N 32.335 -12.991 5.239 3.885 -10.378 4.681 H07 Z69 224 Z69 H07A H07A H 0 0 N N N 32.171 -13.828 3.644 3.373 -9.166 5.880 H07A Z69 225 Z69 H06 H06 H 0 1 N N N 29.718 -14.243 4.307 1.210 -10.347 6.150 H06 Z69 226 Z69 H06A H06A H 0 0 N N N 29.989 -13.041 5.620 1.722 -11.559 4.951 H06A Z69 227 Z69 H05 H05 H 0 1 N N N 30.692 -11.366 3.946 3.640 -12.178 6.396 H05 Z69 228 Z69 H05A H05A H 0 0 N N N 30.420 -12.572 2.628 3.128 -10.966 7.595 H05A Z69 229 Z69 H04 H04 H 0 1 N N N 27.994 -12.694 3.630 0.964 -12.148 7.865 H04 Z69 230 Z69 H04A H04A H 0 0 N N N 28.420 -11.091 4.345 1.476 -13.360 6.666 H04A Z69 231 Z69 H03 H03 H 0 1 N N N 29.073 -10.352 2.018 3.394 -13.979 8.111 H03 Z69 232 Z69 H03A H03A H 0 0 N N N 28.338 -11.887 1.411 2.882 -12.767 9.310 H03A Z69 233 Z69 H02 H02 H 0 1 N N N 26.755 -10.050 3.207 0.718 -13.948 9.580 H02 Z69 234 Z69 H02A H02A H 0 0 N N N 26.939 -9.669 1.444 1.230 -15.160 8.381 H02A Z69 235 Z69 H01 H01 H 0 1 N N N 24.841 -10.859 1.901 1.605 -15.979 10.691 H01 Z69 236 Z69 H01A H01A H 0 0 N N N 25.945 -11.841 0.880 3.148 -15.779 9.826 H01A Z69 237 Z69 H01B H01B H 0 0 N N N 25.763 -12.219 2.627 2.636 -14.567 11.025 H01B Z69 238 # 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 Z69 P46 O47 DOUB N N 1 Z69 O45 P46 SING N N 2 Z69 P46 O48 SING N N 3 Z69 P46 O49 SING N N 4 Z69 O48 HO48 SING N N 5 Z69 C50 O49 SING N N 6 Z69 C50 C51 SING N N 7 Z69 C50 H50 SING N N 8 Z69 C50 H50A SING N N 9 Z69 C51 O52 SING N N 10 Z69 C51 C97 SING N N 11 Z69 C51 H51 SING N N 12 Z69 O52 C53 SING N N 13 Z69 C53 C55 SING N N 14 Z69 C53 O54 SING N N 15 Z69 C53 H53 SING N N 16 Z69 O54 HO54 SING N N 17 Z69 C56 C55 SING N N 18 Z69 C55 H55 SING N N 19 Z69 C55 H55A SING N N 20 Z69 C57 C56 SING N N 21 Z69 C56 H56 SING N N 22 Z69 C56 H56A SING N N 23 Z69 C58 C57 SING N N 24 Z69 C57 H57 SING N N 25 Z69 C57 H57A SING N N 26 Z69 C59 C58 SING N N 27 Z69 C58 H58 SING N N 28 Z69 C58 H58A SING N N 29 Z69 C60 C59 SING N N 30 Z69 C59 H59 SING N N 31 Z69 C59 H59A SING N N 32 Z69 C61 C60 SING N N 33 Z69 C60 H60 SING N N 34 Z69 C60 H60A SING N N 35 Z69 C62 C61 SING N N 36 Z69 C61 H61 SING N N 37 Z69 C61 H61A SING N N 38 Z69 C63 C62 SING N N 39 Z69 C62 H62 SING N N 40 Z69 C62 H62A SING N N 41 Z69 C64 C63 SING N N 42 Z69 C63 H63 SING N N 43 Z69 C63 H63A SING N N 44 Z69 C65 C64 SING N N 45 Z69 C64 H64 SING N N 46 Z69 C64 H64A SING N N 47 Z69 C65 C66 SING N N 48 Z69 C65 H65 SING N N 49 Z69 C65 H65A SING N N 50 Z69 C67 C66 SING N N 51 Z69 C66 H66 SING N N 52 Z69 C66 H66A SING N N 53 Z69 C67 C68 SING N N 54 Z69 C67 H67 SING N N 55 Z69 C67 H67A SING N N 56 Z69 C69 C68 SING N N 57 Z69 C68 H68 SING N N 58 Z69 C68 H68A SING N N 59 Z69 C69 H69 SING N N 60 Z69 C69 H69A SING N N 61 Z69 C69 H69B SING N N 62 Z69 C97 O70 SING N N 63 Z69 C97 H97 SING N N 64 Z69 C97 H97A SING N N 65 Z69 O70 C71 SING N N 66 Z69 C71 C73 SING N N 67 Z69 C71 O72 SING N N 68 Z69 C71 H71 SING N N 69 Z69 O72 HO72 SING N N 70 Z69 C73 C74 SING N N 71 Z69 C73 H73 SING N N 72 Z69 C73 H73A SING N N 73 Z69 C74 C75 SING N N 74 Z69 C74 H74 SING N N 75 Z69 C74 H74A SING N N 76 Z69 C75 C76 SING N N 77 Z69 C75 H75 SING N N 78 Z69 C75 H75A SING N N 79 Z69 C77 C76 SING N N 80 Z69 C76 H76 SING N N 81 Z69 C76 H76A SING N N 82 Z69 C77 C78 SING N N 83 Z69 C77 H77 SING N N 84 Z69 C77 H77A SING N N 85 Z69 C78 C79 SING N N 86 Z69 C78 H78 SING N N 87 Z69 C78 H78A SING N N 88 Z69 C80 C79 SING N N 89 Z69 C79 H79 SING N N 90 Z69 C79 H79A SING N N 91 Z69 C81 C80 SING N N 92 Z69 C80 H80 SING N N 93 Z69 C80 H80A SING N N 94 Z69 C81 C82 SING N N 95 Z69 C81 C83 SING N N 96 Z69 C81 H81 SING N N 97 Z69 C82 H82 SING N N 98 Z69 C82 H82A SING N N 99 Z69 C82 H82B SING N N 100 Z69 C84 C83 SING N N 101 Z69 C83 H83 SING N N 102 Z69 C83 H83A SING N N 103 Z69 C85 C84 SING N N 104 Z69 C84 H84 SING N N 105 Z69 C84 H84A SING N N 106 Z69 C86 C85 SING N N 107 Z69 C85 H85 SING N N 108 Z69 C85 H85A SING N N 109 Z69 C87 C86 SING N N 110 Z69 C86 H86 SING N N 111 Z69 C86 H86A SING N N 112 Z69 C88 C87 SING N N 113 Z69 C87 H87 SING N N 114 Z69 C87 H87A SING N N 115 Z69 C89 C88 SING N N 116 Z69 C88 H88 SING N N 117 Z69 C88 H88A SING N N 118 Z69 C90 C89 SING N N 119 Z69 C89 H89 SING N N 120 Z69 C89 H89A SING N N 121 Z69 C90 H90 SING N N 122 Z69 C90 H90A SING N N 123 Z69 C90 H90B SING N N 124 Z69 C44 O45 SING N N 125 Z69 C31 C44 SING N N 126 Z69 C44 C24 SING N N 127 Z69 C44 H44 SING N N 128 Z69 C25 C24 SING N N 129 Z69 C24 O23 SING N N 130 Z69 C24 H24 SING N N 131 Z69 C27 C25 SING N N 132 Z69 C25 O26 SING N N 133 Z69 C25 H25 SING N N 134 Z69 O26 HO26 SING N N 135 Z69 C29 C27 SING N N 136 Z69 O28 C27 SING N N 137 Z69 C27 H27 SING N N 138 Z69 O28 HO28 SING N N 139 Z69 O30 C29 SING N N 140 Z69 C29 C31 SING N N 141 Z69 C29 H29 SING N N 142 Z69 O30 HO30 SING N N 143 Z69 O32 C31 SING N N 144 Z69 C31 H31 SING N N 145 Z69 C33 O32 SING N N 146 Z69 O34 C33 SING N N 147 Z69 C33 C42 SING N N 148 Z69 C33 H33 SING N N 149 Z69 C35 O34 SING N N 150 Z69 C36 C35 SING N N 151 Z69 C35 C38 SING N N 152 Z69 C35 H35 SING N N 153 Z69 O37 C36 SING N N 154 Z69 C36 H36 SING N N 155 Z69 C36 H36A SING N N 156 Z69 O37 HO37 SING N N 157 Z69 O39 C38 SING N N 158 Z69 C38 C40 SING N N 159 Z69 C38 H38 SING N N 160 Z69 O39 HO39 SING N N 161 Z69 C40 O41 SING N N 162 Z69 C40 C42 SING N N 163 Z69 C40 H40 SING N N 164 Z69 O41 HO41 SING N N 165 Z69 O43 C42 SING N N 166 Z69 C42 H42 SING N N 167 Z69 O43 HO43 SING N N 168 Z69 C22 O23 SING N N 169 Z69 C91 C22 SING N N 170 Z69 C22 O21 SING N N 171 Z69 C22 H22 SING N N 172 Z69 O92 C91 SING N N 173 Z69 C93 C91 SING N N 174 Z69 C91 H91 SING N N 175 Z69 O92 HO92 SING N N 176 Z69 O94 C93 SING N N 177 Z69 C93 C95 SING N N 178 Z69 C93 H93 SING N N 179 Z69 O94 HO94 SING N N 180 Z69 C95 O96 SING N N 181 Z69 C95 C20 SING N N 182 Z69 C95 H95 SING N N 183 Z69 O96 HO96 SING N N 184 Z69 O21 C20 SING N N 185 Z69 C20 C19 SING N N 186 Z69 C20 H20 SING N N 187 Z69 C19 O18 SING N N 188 Z69 C19 H19 SING N N 189 Z69 C19 H19A SING N N 190 Z69 O18 C16 SING N N 191 Z69 C15 C16 SING N N 192 Z69 C16 O17 SING N N 193 Z69 C16 H16 SING N N 194 Z69 O17 HO17 SING N N 195 Z69 C14 C15 SING N N 196 Z69 C15 H15 SING N N 197 Z69 C15 H15A SING N N 198 Z69 C13 C14 SING N N 199 Z69 C14 H14 SING N N 200 Z69 C14 H14A SING N N 201 Z69 C12 C13 SING N N 202 Z69 C13 H13 SING N N 203 Z69 C13 H13A SING N N 204 Z69 C11 C12 SING N N 205 Z69 C12 H12 SING N N 206 Z69 C12 H12A SING N N 207 Z69 C10 C11 SING N N 208 Z69 C11 H11 SING N N 209 Z69 C11 H11A SING N N 210 Z69 C10 C09 SING N N 211 Z69 C10 H10 SING N N 212 Z69 C10 H10A SING N N 213 Z69 C08 C09 SING N N 214 Z69 C09 H09 SING N N 215 Z69 C09 H09A SING N N 216 Z69 C07 C08 SING N N 217 Z69 C08 H08 SING N N 218 Z69 C08 H08A SING N N 219 Z69 C06 C07 SING N N 220 Z69 C07 H07 SING N N 221 Z69 C07 H07A SING N N 222 Z69 C05 C06 SING N N 223 Z69 C06 H06 SING N N 224 Z69 C06 H06A SING N N 225 Z69 C04 C05 SING N N 226 Z69 C05 H05 SING N N 227 Z69 C05 H05A SING N N 228 Z69 C03 C04 SING N N 229 Z69 C04 H04 SING N N 230 Z69 C04 H04A SING N N 231 Z69 C02 C03 SING N N 232 Z69 C03 H03 SING N N 233 Z69 C03 H03A SING N N 234 Z69 C01 C02 SING N N 235 Z69 C02 H02 SING N N 236 Z69 C02 H02A SING N N 237 Z69 C01 H01 SING N N 238 Z69 C01 H01A SING N N 239 Z69 C01 H01B SING N N 240 # 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 Z69 SMILES ACDLabs 12.01 "O=P(OCC(OC(O)CCCCCCCCCCCCCCC)COC(O)CCCCCCCCC(C)CCCCCCCC)(O)OC3C(OC1OC(C(O)C(O)C1O)COC(O)CCCCCCCCCCCCCCC)C(O)C(O)C(O)C3OC2OC(CO)C(O)C(O)C2O" Z69 SMILES_CANONICAL CACTVS 3.370 "CCCCCCCCCCCCCCC[C@H](O)OC[C@@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](O[C@@H]3O[C@@H](CO)[C@H](O)[C@H](O)[C@@H]3O)[C@@H]2O[P](O)(=O)OC[C@@H](CO[C@H](O)CCCCCCCC[C@@H](C)CCCCCCCC)O[C@H](O)CCCCCCCCCCCCCCC)[C@@H](O)[C@@H](O)[C@@H]1O" Z69 SMILES CACTVS 3.370 "CCCCCCCCCCCCCCC[CH](O)OC[CH]1O[CH](O[CH]2[CH](O)[CH](O)[CH](O)[CH](O[CH]3O[CH](CO)[CH](O)[CH](O)[CH]3O)[CH]2O[P](O)(=O)OC[CH](CO[CH](O)CCCCCCCC[CH](C)CCCCCCCC)O[CH](O)CCCCCCCCCCCCCCC)[CH](O)[CH](O)[CH]1O" Z69 SMILES_CANONICAL "OpenEye OEToolkits" 1.7.0 "CCCCCCCCCCCCCCC[C@H](O)OC[C@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O[C@H]2[C@@H]([C@H]([C@H]([C@H]([C@@H]2O[P@](=O)(O)OC[C@@H](CO[C@@H](CCCCCCCC[C@@H](C)CCCCCCCC)O)O[C@@H](CCCCCCCCCCCCCCC)O)O[C@H]3[C@H]([C@H]([C@H]([C@@H](O3)CO)O)O)O)O)O)O)O)O)O" Z69 SMILES "OpenEye OEToolkits" 1.7.0 "CCCCCCCCCCCCCCCC(O)OCC1C(C(C(C(O1)OC2C(C(C(C(C2OP(=O)(O)OCC(COC(CCCCCCCCC(C)CCCCCCCC)O)OC(CCCCCCCCCCCCCCC)O)OC3C(C(C(C(O3)CO)O)O)O)O)O)O)O)O)O" Z69 InChI InChI 1.03 ;InChI=1S/C72H141O24P/c1-5-8-11-14-17-19-21-23-25-27-29-35-41-46-57(75)89-51-55-60(78)62(80)67(85)72(93-55)95-69-65(83)63(81)64(82)68(94-71-66(84)61(79)59(77)54(48-73)92-71)70(69)96-97(86,87)90-50-53(91-58(76)47-42-37-30-28-26-24-22-20-18-15-12-9-6-2)49-88-56(74)45-40-36-32-31-34-39-44-52(4)43-38-33-16-13-10-7-3/h52-85H,5-51H2,1-4H3,(H,86,87)/t52-,53+,54-,55-,56-,57+,58-,59-,60+,61-,62-,63-,64+,65+,66-,67-,68+,69-,70-,71-,72+/m0/s1 ; Z69 InChIKey InChI 1.03 BAUIYLWUNSEMCF-OVJHHBNUSA-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 Z69 "SYSTEMATIC NAME" ACDLabs 12.01 "(1S,2R,3R,4S,5R,6S)-2-(alpha-L-allopyranosyloxy)-3,4,5-trihydroxy-6-({6-O-[(1R)-1-hydroxyhexadecyl]-beta-L-gulopyranosyl}oxy)cyclohexyl (2R)-2-{[(1S)-1-hydroxyhexadecyl]oxy}-3-{[(1S,10S)-1-hydroxy-10-methyloctadecyl]oxy}propyl hydrogen (R)-phosphate" Z69 "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.7.0 ;[(2R)-2-[(1S)-1-hydroxyhexadecoxy]-3-[(1S,10S)-1-hydroxy-10-methyl-octadecoxy]propyl] [(1S,2S,3R,4S,5R,6R)-3,4,5-trihydroxy-2-[(2R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-[[(1R)-1-hydroxyhexadecoxy]methyl]oxan-2-yl]oxy-6-[(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-cyclohexyl] hydrogen phosphate ; # loop_ _pdbx_chem_comp_audit.comp_id _pdbx_chem_comp_audit.action_type _pdbx_chem_comp_audit.date _pdbx_chem_comp_audit.processing_site Z69 "Create component" 2010-04-19 RCSB Z69 "Modify descriptor" 2011-06-04 RCSB #