data_24G # _chem_comp.id 24G _chem_comp.name "uridine-5'-diphosphate-3-O-(R-3-hydroxymyristoyl)-glucosamine" _chem_comp.type NON-POLYMER _chem_comp.pdbx_type HETAIN _chem_comp.formula "C29 H51 N3 O18 P2" _chem_comp.mon_nstd_parent_comp_id ? _chem_comp.pdbx_synonyms "(2R,3R,4R,5S,6R)-3-amino-2-{[(R)-{[(S)-{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl (3R)-3-hydroxytetradecanoate" _chem_comp.pdbx_formal_charge 0 _chem_comp.pdbx_initial_date 2013-08-28 _chem_comp.pdbx_modified_date 2021-03-13 _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 791.672 _chem_comp.one_letter_code ? _chem_comp.three_letter_code 24G _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 4MDT _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 24G C36 C36 C 0 1 N N N 29.068 -38.882 -14.084 -5.792 4.161 -3.074 C36 24G 1 24G C37 C37 C 0 1 N N N 30.291 -38.345 -14.123 -5.652 3.964 -1.746 C37 24G 2 24G C35 C35 C 0 1 N N N 28.544 -39.401 -15.366 -4.956 5.100 -3.724 C35 24G 3 24G C33 C33 C 0 1 N N N 30.629 -38.726 -16.484 -3.927 5.570 -1.680 C33 24G 4 24G C13 C13 C 0 1 N N N 37.083 -43.749 -8.416 2.574 -3.168 -0.578 C13 24G 5 24G C3 C3 C 0 1 N N R 33.887 -42.761 -8.110 -0.373 -5.172 0.077 C3 24G 6 24G C2 C2 C 0 1 N N R 34.968 -43.012 -9.148 0.355 -4.035 -0.647 C2 24G 7 24G C1 C1 C 0 1 N N S 34.452 -43.217 -10.583 -0.091 -4.008 -2.112 C1 24G 8 24G C26 C26 C 0 1 N N S 33.676 -36.011 -13.857 -5.771 4.068 2.438 C26 24G 9 24G C27 C27 C 0 1 N N R 32.406 -36.170 -14.664 -5.845 4.911 1.141 C27 24G 10 24G C25 C25 C 0 1 N N R 34.107 -37.423 -13.519 -4.832 2.901 2.075 C25 24G 11 24G C6 C6 C 0 1 N N R 33.306 -42.248 -10.895 -1.613 -3.853 -2.170 C6 24G 12 24G C28 C28 C 0 1 N N R 32.405 -37.622 -15.124 -4.563 4.467 0.391 C28 24G 13 24G C4 C4 C 0 1 N N R 32.722 -41.911 -8.624 -1.884 -4.973 -0.066 C4 24G 14 24G C52 C52 C 0 1 N N N 46.765 -55.167 -9.829 16.978 4.105 1.209 C52 24G 15 24G C14 C14 C 0 1 N N N 37.897 -44.831 -7.756 4.072 -3.320 -0.510 C14 24G 16 24G C24 C24 C 0 1 N N N 34.070 -37.652 -12.011 -5.559 1.569 2.272 C24 24G 17 24G C7 C7 C 0 1 N N N 32.703 -42.430 -12.269 -2.074 -3.886 -3.629 C7 24G 18 24G C51 C51 C 0 1 N N N 45.652 -54.525 -9.029 15.467 4.253 1.016 C51 24G 19 24G C50 C50 C 0 1 N N N 45.111 -53.292 -9.730 14.830 2.867 0.902 C50 24G 20 24G C49 C49 C 0 1 N N N 43.598 -53.311 -9.838 13.319 3.015 0.708 C49 24G 21 24G C48 C48 C 0 1 N N N 43.009 -52.518 -8.695 12.681 1.629 0.595 C48 24G 22 24G C47 C47 C 0 1 N N N 41.858 -51.665 -9.158 11.171 1.778 0.401 C47 24G 23 24G C46 C46 C 0 1 N N N 41.246 -50.942 -7.975 10.533 0.391 0.287 C46 24G 24 24G C45 C45 C 0 1 N N N 39.793 -50.549 -8.165 9.022 0.540 0.094 C45 24G 25 24G C44 C44 C 0 1 N N N 39.475 -49.320 -7.337 8.384 -0.846 -0.020 C44 24G 26 24G C43 C43 C 0 1 N N N 38.491 -48.388 -8.021 6.874 -0.698 -0.214 C43 24G 27 24G C42 C42 C 0 1 N N N 38.221 -47.188 -7.140 6.236 -2.084 -0.328 C42 24G 28 24G C40 C40 C 0 1 N N R 37.269 -46.209 -7.787 4.726 -1.936 -0.521 C40 24G 29 24G N34 N34 N 0 1 N N N 29.360 -39.274 -16.468 -4.042 5.782 -3.004 N34 24G 30 24G N32 N32 N 0 1 N N N 31.080 -38.241 -15.249 -4.712 4.676 -1.051 N32 24G 31 24G N11 N11 N 0 1 N N N 34.519 -42.152 -6.952 -0.009 -5.161 1.500 N11 24G 32 24G O39 O39 O 0 1 N N N 27.435 -39.905 -15.398 -5.061 5.291 -4.922 O39 24G 33 24G O38 O38 O 0 1 N N N 31.267 -38.692 -17.533 -3.098 6.192 -1.043 O38 24G 34 24G O15 O15 O 0 1 N N N 37.587 -42.665 -8.685 2.080 -2.066 -0.629 O15 24G 35 24G O18 O18 O 0 1 N N N 31.972 -38.338 -7.244 -3.881 -4.502 2.493 O18 24G 36 24G O21 O21 O 0 1 N N N 32.476 -36.615 -9.508 -5.471 -1.387 3.692 O21 24G 37 24G O29 O29 O 0 1 N N N 33.263 -38.348 -14.224 -4.467 3.059 0.694 O29 24G 38 24G O5 O5 O 0 1 N N N 32.267 -42.355 -9.917 -2.228 -4.925 -1.452 O5 24G 39 24G O9 O9 O 0 1 N N N 35.517 -42.914 -11.483 0.528 -2.907 -2.780 O9 24G 40 24G O30 O30 O 0 1 N N N 34.715 -35.364 -14.583 -5.220 4.839 3.508 O30 24G 41 24G O31 O31 O 0 1 N N N 32.304 -35.238 -15.739 -5.804 6.308 1.439 O31 24G 42 24G O8 O8 O 0 1 N N N 31.684 -41.459 -12.435 -3.478 -3.625 -3.691 O8 24G 43 24G O41 O41 O 0 1 N N N 36.095 -46.168 -6.984 4.466 -1.297 -1.773 O41 24G 44 24G O17 O17 O 0 1 N N N 30.377 -40.339 -7.878 -4.767 -3.805 0.235 O17 24G 45 24G O22 O22 O 0 1 N N N 30.510 -37.189 -11.217 -6.233 -1.320 1.287 O22 24G 46 24G O10 O10 O 0 1 N N N 35.771 -44.103 -8.667 1.789 -4.256 -0.580 O10 24G 47 24G O12 O12 O 0 1 N N N 32.964 -40.500 -8.486 -2.265 -3.747 0.561 O12 24G 48 24G O23 O23 O 0 1 N N N 32.861 -38.289 -11.622 -4.648 0.491 2.046 O23 24G 49 24G O19 O19 O 0 1 N N N 31.375 -38.959 -9.703 -3.839 -1.989 1.721 O19 24G 50 24G P16 P16 P 0 1 N N N 31.717 -39.468 -8.211 -3.711 -3.517 1.231 P16 24G 51 24G P20 P20 P 0 1 N N N 31.894 -37.631 -10.467 -5.073 -1.057 2.167 P20 24G 52 24G H1 H1 H 0 1 N N N 28.496 -38.934 -13.170 -6.530 3.605 -3.634 H1 24G 53 24G H2 H2 H 0 1 N N N 30.694 -37.961 -13.197 -6.278 3.248 -1.234 H2 24G 54 24G H3 H3 H 0 1 N N N 33.478 -43.737 -7.811 -0.087 -6.127 -0.365 H3 24G 55 24G H4 H4 H 0 1 N N N 35.602 -42.113 -9.169 0.111 -3.085 -0.172 H4 24G 56 24G H5 H5 H 0 1 N N N 34.106 -44.254 -10.708 0.199 -4.939 -2.598 H5 24G 57 24G H6 H6 H 0 1 N N N 33.453 -35.465 -12.928 -6.759 3.694 2.706 H6 24G 58 24G H7 H7 H 0 1 N N N 31.552 -36.031 -13.984 -6.738 4.664 0.567 H7 24G 59 24G H8 H8 H 0 1 N N N 35.146 -37.554 -13.857 -3.941 2.933 2.703 H8 24G 60 24G H9 H9 H 0 1 N N N 33.721 -41.230 -10.851 -1.900 -2.903 -1.720 H9 24G 61 24G H10 H10 H 0 1 N N N 32.872 -37.640 -16.120 -3.692 5.002 0.770 H10 24G 62 24G H11 H11 H 0 1 N N N 31.896 -42.133 -7.933 -2.406 -5.803 0.410 H11 24G 63 24G H12 H12 H 0 1 N N N 47.135 -56.055 -9.296 17.174 3.539 2.120 H12 24G 64 24G H13 H13 H 0 1 N N N 46.382 -55.465 -10.816 17.404 3.578 0.356 H13 24G 65 24G H14 H14 H 0 1 N N N 47.587 -54.447 -9.956 17.432 5.093 1.291 H14 24G 66 24G H15 H15 H 0 1 N N N 38.870 -44.887 -8.267 4.343 -3.842 0.407 H15 24G 67 24G H16 H16 H 0 1 N N N 38.051 -44.549 -6.704 4.418 -3.892 -1.371 H16 24G 68 24G H17 H17 H 0 1 N N N 34.920 -38.288 -11.723 -5.944 1.512 3.290 H17 24G 69 24G H18 H18 H 0 1 N N N 34.147 -36.682 -11.498 -6.386 1.499 1.566 H18 24G 70 24G H19 H19 H 0 1 N N N 32.274 -43.439 -12.357 -1.538 -3.125 -4.196 H19 24G 71 24G H20 H20 H 0 1 N N N 33.478 -42.292 -13.037 -1.868 -4.868 -4.053 H20 24G 72 24G H21 H21 H 0 1 N N N 44.836 -55.252 -8.902 15.042 4.780 1.870 H21 24G 73 24G H22 H22 H 0 1 N N N 46.041 -54.235 -8.042 15.272 4.819 0.105 H22 24G 74 24G H23 H23 H 0 1 N N N 45.538 -53.245 -10.743 15.255 2.340 0.048 H23 24G 75 24G H24 H24 H 0 1 N N N 45.414 -52.400 -9.162 15.025 2.301 1.813 H24 24G 76 24G H25 H25 H 0 1 N N N 43.292 -52.862 -10.794 12.893 3.542 1.562 H25 24G 77 24G H26 H26 H 0 1 N N N 43.239 -54.349 -9.789 13.123 3.581 -0.202 H26 24G 78 24G H27 H27 H 0 1 N N N 42.651 -53.214 -7.922 13.107 1.102 -0.259 H27 24G 79 24G H28 H28 H 0 1 N N N 43.788 -51.868 -8.270 12.877 1.064 1.505 H28 24G 80 24G H29 H29 H 0 1 N N N 42.221 -50.927 -9.889 10.745 2.305 1.255 H29 24G 81 24G H30 H30 H 0 1 N N N 41.097 -52.304 -9.629 10.975 2.343 -0.510 H30 24G 82 24G H31 H31 H 0 1 N N N 41.312 -51.601 -7.097 10.959 -0.135 -0.567 H31 24G 83 24G H32 H32 H 0 1 N N N 41.829 -50.027 -7.792 10.729 -0.174 1.198 H32 24G 84 24G H33 H33 H 0 1 N N N 39.611 -50.329 -9.227 8.597 1.067 0.947 H33 24G 85 24G H34 H34 H 0 1 N N N 39.146 -51.380 -7.846 8.827 1.105 -0.817 H34 24G 86 24G H35 H35 H 0 1 N N N 39.044 -49.644 -6.378 8.810 -1.373 -0.874 H35 24G 87 24G H36 H36 H 0 1 N N N 40.409 -48.770 -7.152 8.580 -1.412 0.891 H36 24G 88 24G H37 H37 H 0 1 N N N 38.914 -48.050 -8.978 6.448 -0.171 0.640 H37 24G 89 24G H38 H38 H 0 1 N N N 37.549 -48.924 -8.206 6.678 -0.132 -1.125 H38 24G 90 24G H39 H39 H 0 1 N N N 37.783 -47.535 -6.193 6.662 -2.611 -1.181 H39 24G 91 24G H40 H40 H 0 1 N N N 39.173 -46.676 -6.938 6.432 -2.650 0.583 H40 24G 92 24G H41 H41 H 0 1 N N N 37.049 -46.510 -8.822 4.313 -1.333 0.287 H41 24G 93 24G H42 H42 H 0 1 N N N 29.001 -39.610 -17.339 -3.468 6.430 -3.441 H42 24G 94 24G H43 H43 H 0 1 N N N 33.829 -41.975 -6.250 -0.479 -5.901 1.999 H43 24G 95 24G H44 H44 H 0 1 N N N 35.214 -42.772 -6.587 0.992 -5.223 1.618 H44 24G 96 24G H46 H46 H 0 1 N N N 31.288 -38.324 -6.585 -3.221 -4.369 3.187 H46 24G 97 24G H47 H47 H 0 1 N N N 31.922 -35.843 -9.489 -4.756 -1.237 4.326 H47 24G 98 24G H48 H48 H 0 1 N N N 36.248 -43.498 -11.318 0.289 -2.829 -3.714 H48 24G 99 24G H49 H49 H 0 1 N N N 35.487 -35.289 -14.034 -5.771 5.587 3.777 H49 24G 100 24G H50 H50 H 0 1 N N N 32.310 -34.353 -15.393 -6.541 6.616 1.985 H50 24G 101 24G H51 H51 H 0 1 N N N 31.291 -41.556 -13.294 -3.839 -3.630 -4.588 H51 24G 102 24G H52 H52 H 0 1 N N N 35.680 -47.022 -6.986 4.806 -1.779 -2.539 H52 24G 103 # # 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 24G O38 C33 DOUB N N 1 24G C33 N34 SING N N 2 24G C33 N32 SING N N 3 24G N34 C35 SING N N 4 24G O31 C27 SING N N 5 24G O39 C35 DOUB N N 6 24G C35 C36 SING N N 7 24G N32 C28 SING N N 8 24G N32 C37 SING N N 9 24G C28 C27 SING N N 10 24G C28 O29 SING N N 11 24G C27 C26 SING N N 12 24G O30 C26 SING N N 13 24G O29 C25 SING N N 14 24G C37 C36 DOUB N N 15 24G C26 C25 SING N N 16 24G C25 C24 SING N N 17 24G O8 C7 SING N N 18 24G C7 C6 SING N N 19 24G C24 O23 SING N N 20 24G O23 P20 SING N N 21 24G O9 C1 SING N N 22 24G O22 P20 DOUB N N 23 24G C6 C1 SING N N 24 24G C6 O5 SING N N 25 24G C1 C2 SING N N 26 24G P20 O19 SING N N 27 24G P20 O21 SING N N 28 24G O5 C4 SING N N 29 24G C49 C50 SING N N 30 24G C49 C48 SING N N 31 24G C52 C51 SING N N 32 24G C50 C51 SING N N 33 24G O19 P16 SING N N 34 24G C47 C48 SING N N 35 24G C47 C46 SING N N 36 24G C2 O10 SING N N 37 24G C2 C3 SING N N 38 24G O15 C13 DOUB N N 39 24G O10 C13 SING N N 40 24G C4 O12 SING N N 41 24G C4 C3 SING N N 42 24G O12 P16 SING N N 43 24G C13 C14 SING N N 44 24G P16 O17 DOUB N N 45 24G P16 O18 SING N N 46 24G C45 C46 SING N N 47 24G C45 C44 SING N N 48 24G C3 N11 SING N N 49 24G C43 C44 SING N N 50 24G C43 C42 SING N N 51 24G C40 C14 SING N N 52 24G C40 C42 SING N N 53 24G C40 O41 SING N N 54 24G C36 H1 SING N N 55 24G C37 H2 SING N N 56 24G C3 H3 SING N N 57 24G C2 H4 SING N N 58 24G C1 H5 SING N N 59 24G C26 H6 SING N N 60 24G C27 H7 SING N N 61 24G C25 H8 SING N N 62 24G C6 H9 SING N N 63 24G C28 H10 SING N N 64 24G C4 H11 SING N N 65 24G C52 H12 SING N N 66 24G C52 H13 SING N N 67 24G C52 H14 SING N N 68 24G C14 H15 SING N N 69 24G C14 H16 SING N N 70 24G C24 H17 SING N N 71 24G C24 H18 SING N N 72 24G C7 H19 SING N N 73 24G C7 H20 SING N N 74 24G C51 H21 SING N N 75 24G C51 H22 SING N N 76 24G C50 H23 SING N N 77 24G C50 H24 SING N N 78 24G C49 H25 SING N N 79 24G C49 H26 SING N N 80 24G C48 H27 SING N N 81 24G C48 H28 SING N N 82 24G C47 H29 SING N N 83 24G C47 H30 SING N N 84 24G C46 H31 SING N N 85 24G C46 H32 SING N N 86 24G C45 H33 SING N N 87 24G C45 H34 SING N N 88 24G C44 H35 SING N N 89 24G C44 H36 SING N N 90 24G C43 H37 SING N N 91 24G C43 H38 SING N N 92 24G C42 H39 SING N N 93 24G C42 H40 SING N N 94 24G C40 H41 SING N N 95 24G N34 H42 SING N N 96 24G N11 H43 SING N N 97 24G N11 H44 SING N N 98 24G O18 H46 SING N N 99 24G O21 H47 SING N N 100 24G O9 H48 SING N N 101 24G O30 H49 SING N N 102 24G O31 H50 SING N N 103 24G O8 H51 SING N N 104 24G O41 H52 SING N N 105 # # 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 24G SMILES ACDLabs 12.01 "O=C1C=CN(C(=O)N1)C2OC(C(O)C2O)COP(=O)(OP(=O)(OC3OC(C(O)C(OC(=O)CC(O)CCCCCCCCCCC)C3N)CO)O)O" 24G InChI InChI 1.03 "InChI=1S/C29H51N3O18P2/c1-2-3-4-5-6-7-8-9-10-11-17(34)14-21(36)48-26-22(30)28(47-18(15-33)24(26)38)49-52(43,44)50-51(41,42)45-16-19-23(37)25(39)27(46-19)32-13-12-20(35)31-29(32)40/h12-13,17-19,22-28,33-34,37-39H,2-11,14-16,30H2,1H3,(H,41,42)(H,43,44)(H,31,35,40)/t17-,18-,19-,22-,23-,24-,25-,26-,27-,28-/m1/s1" 24G InChIKey InChI 1.03 ZFPNNOXCEDQJQS-SSVOXRMNSA-N 24G SMILES_CANONICAL CACTVS 3.385 "CCCCCCCCCCC[C@@H](O)CC(=O)O[C@@H]1[C@@H](N)[C@H](O[C@H](CO)[C@H]1O)O[P](O)(=O)O[P](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N3C=CC(=O)NC3=O" 24G SMILES CACTVS 3.385 "CCCCCCCCCCC[CH](O)CC(=O)O[CH]1[CH](N)[CH](O[CH](CO)[CH]1O)O[P](O)(=O)O[P](O)(=O)OC[CH]2O[CH]([CH](O)[CH]2O)N3C=CC(=O)NC3=O" 24G SMILES_CANONICAL "OpenEye OEToolkits" 1.7.6 "CCCCCCCCCCC[C@H](CC(=O)O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1O)CO)OP(=O)(O)OP(=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)N)O" 24G SMILES "OpenEye OEToolkits" 1.7.6 "CCCCCCCCCCCC(CC(=O)OC1C(C(OC(C1O)CO)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)N)O" # # 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 24G "SYSTEMATIC NAME" ACDLabs 12.01 "(2R,3R,4R,5S,6R)-3-amino-2-{[(R)-{[(S)-{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl (3R)-3-hydroxytetradecanoate (non-preferred name)" 24G "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.7.6 "[(2R,3R,4R,5S,6R)-3-azanyl-2-[[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-6-(hydroxymethyl)-5-oxidanyl-oxan-4-yl] (3R)-3-oxidanyltetradecanoate" # # loop_ _pdbx_chem_comp_audit.comp_id _pdbx_chem_comp_audit.action_type _pdbx_chem_comp_audit.date _pdbx_chem_comp_audit.processing_site 24G "Create component" 2013-08-28 RCSB 24G "Initial release" 2013-10-16 RCSB 24G "Modify synonyms" 2021-03-13 RCSB # _pdbx_chem_comp_synonyms.ordinal 1 _pdbx_chem_comp_synonyms.comp_id 24G _pdbx_chem_comp_synonyms.name "(2R,3R,4R,5S,6R)-3-amino-2-{[(R)-{[(S)-{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl (3R)-3-hydroxytetradecanoate" _pdbx_chem_comp_synonyms.provenance PDB _pdbx_chem_comp_synonyms.type ? ##