data_U21 # _chem_comp.id U21 _chem_comp.name "uridine-5'-diphosphate-3-O-(R-3-hydroxydecanoyl)-N-acetyl-D-glucosamine" _chem_comp.type NON-POLYMER _chem_comp.pdbx_type HETAIN _chem_comp.formula "C27 H45 N3 O19 P2" _chem_comp.mon_nstd_parent_comp_id ? _chem_comp.pdbx_synonyms ;(2R,3R,4R,5S,6R)-3-(acetylamino)-2-{[(R)-{[(S)-{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydrox ytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H- pyran-4-yl (3R)-3-hydroxydecanoate ; _chem_comp.pdbx_formal_charge 0 _chem_comp.pdbx_initial_date 2007-07-31 _chem_comp.pdbx_modified_date 2020-06-17 _chem_comp.pdbx_ambiguous_flag ? _chem_comp.pdbx_release_status REL _chem_comp.pdbx_replaced_by ? _chem_comp.pdbx_replaces ? _chem_comp.formula_weight 777.602 _chem_comp.one_letter_code ? _chem_comp.three_letter_code U21 _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 2QIV _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 U21 C4 C4 C 0 1 N N S 2.065 28.749 14.747 -2.232 2.365 -2.512 C4 U21 1 U21 C5 C5 C 0 1 N N R 0.851 28.905 13.812 -0.756 2.742 -2.666 C5 U21 2 U21 C6 C6 C 0 1 N N N -0.458 29.181 14.574 -0.372 2.706 -4.146 C6 U21 3 U21 N2 N2 N 0 1 N N N 4.696 29.447 12.050 -2.634 3.961 0.901 N2 U21 4 U21 C3 C3 C 0 1 N N R 3.378 28.564 13.963 -2.625 2.461 -1.035 C3 U21 5 U21 CBX CBX C 0 1 N N N 5.133 20.203 13.376 -12.112 -6.879 1.847 CBX U21 6 U21 CBW CBW C 0 1 N N N 6.662 20.227 13.408 -10.653 -6.521 1.561 CBW U21 7 U21 CBV CBV C 0 1 N N N 7.191 21.618 13.053 -10.550 -5.032 1.222 CBV U21 8 U21 CBU CBU C 0 1 N N N 8.030 22.220 14.184 -9.090 -4.674 0.937 CBU U21 9 U21 CBS CBS C 0 1 N N N 7.140 22.871 15.240 -8.987 -3.185 0.598 CBS U21 10 U21 CBR CBR C 0 1 N N N 7.897 23.940 16.027 -7.527 -2.827 0.312 CBR U21 11 U21 CBL CBL C 0 1 N N N 7.600 25.334 15.469 -7.424 -1.339 -0.027 CBL U21 12 U21 CBJ CBJ C 0 1 N N R 6.907 26.233 16.497 -5.965 -0.980 -0.312 CBJ U21 13 U21 OBY OBY O 0 1 N N N 7.816 26.579 17.546 -5.527 -1.667 -1.487 OBY U21 14 U21 CBI CBI C 0 1 N N N 6.474 27.521 15.802 -5.843 0.529 -0.529 CBI U21 15 U21 CAM CAM C 0 1 N N N 5.049 27.466 15.244 -4.391 0.899 -0.688 CAM U21 16 U21 OAY OAY O 0 1 N N N 4.436 26.398 15.136 -3.540 0.042 -0.634 OAY U21 17 U21 O3 O3 O 0 1 N N N 4.487 28.654 14.873 -4.042 2.179 -0.890 O3 U21 18 U21 C2 C2 C 0 1 N N R 3.524 29.678 12.916 -2.331 3.878 -0.530 C2 U21 19 U21 CAP CAP C 0 1 N N N 5.405 30.452 11.536 -2.943 5.149 1.456 CAP U21 20 U21 CAQ CAQ C 0 1 N N N 6.584 30.033 10.657 -3.254 5.234 2.928 CAQ U21 21 U21 OAR OAR O 0 1 N N N 5.157 31.643 11.728 -2.970 6.150 0.771 OAR U21 22 U21 O4 O4 O 0 1 N N N 1.868 27.642 15.634 -2.434 1.028 -2.974 O4 U21 23 U21 O6 O6 O 0 1 N N N -0.372 30.434 15.265 1.031 2.943 -4.280 O6 U21 24 U21 O5 O5 O 0 1 N N N 1.098 30.004 12.898 -0.545 4.057 -2.150 O5 U21 25 U21 C1 C1 C 0 1 N N R 2.257 29.790 12.055 -0.851 4.195 -0.759 C1 U21 26 U21 O1 O1 O 0 1 N N N 2.083 28.600 11.272 -0.046 3.289 -0.002 O1 U21 27 U21 PAO PAO P 0 1 N N R 1.159 28.637 9.950 1.404 3.679 0.579 PAO U21 28 U21 OAT OAT O 0 1 N N N -0.155 29.491 10.353 1.245 4.845 1.679 OAT U21 29 U21 OAS OAS O 0 1 N N N 0.809 27.279 9.489 2.266 4.157 -0.525 OAS U21 30 U21 OAN OAN O 0 1 N N N 2.011 29.470 8.879 2.075 2.385 1.262 OAN U21 31 U21 PAU PAU P 0 1 N N S 1.568 30.935 8.335 3.569 2.018 1.734 PAU U21 32 U21 OAW OAW O 0 1 N N N 1.835 31.977 9.541 3.862 2.696 3.165 OAW U21 33 U21 OAV OAV O 0 1 N N N 0.150 30.974 7.890 4.540 2.526 0.740 OAV U21 34 U21 "O5'" "O5'" O 0 1 N N N 2.628 31.303 7.189 3.716 0.419 1.858 "O5'" U21 35 U21 "C5'" "C5'" C 0 1 N N N 4.040 31.131 7.401 4.954 -0.228 2.158 "C5'" U21 36 U21 "C4'" "C4'" C 0 1 N N R 4.773 30.896 6.068 4.741 -1.742 2.201 "C4'" U21 37 U21 "O4'" "O4'" O 0 1 N N N 4.156 29.764 5.397 4.411 -2.227 0.888 "O4'" U21 38 U21 "C3'" "C3'" C 0 1 N N S 4.630 32.106 5.130 6.042 -2.443 2.638 "C3'" U21 39 U21 "O3'" "O3'" O 0 1 N N N 5.896 32.362 4.505 5.832 -3.181 3.843 "O3'" U21 40 U21 "C2'" "C2'" C 0 1 N N R 3.595 31.649 4.099 6.372 -3.397 1.464 "C2'" U21 41 U21 "O2'" "O2'" O 0 1 N N N 3.828 32.275 2.833 6.837 -4.659 1.948 "O2'" U21 42 U21 "C1'" "C1'" C 0 1 N N R 3.895 30.152 4.016 4.991 -3.544 0.767 "C1'" U21 43 U21 NAX NAX N 0 1 N N N 2.794 29.297 3.492 5.160 -3.907 -0.642 NAX U21 44 U21 CBP CBP C 0 1 N N N 1.595 29.164 4.223 4.716 -5.123 -1.087 CBP U21 45 U21 CBO CBO C 0 1 N N N 0.563 28.358 3.749 4.872 -5.457 -2.385 CBO U21 46 U21 CBN CBN C 0 1 N N N 0.712 27.667 2.549 5.494 -4.538 -3.264 CBN U21 47 U21 OBQ OBQ O 0 1 N N N -0.203 26.955 2.138 5.646 -4.817 -4.439 OBQ U21 48 U21 NBM NBM N 0 1 N N N 1.903 27.780 1.808 5.918 -3.350 -2.786 NBM U21 49 U21 CBK CBK C 0 1 N N N 2.951 28.591 2.276 5.746 -3.040 -1.488 CBK U21 50 U21 OBT OBT O 0 1 N N N 3.988 28.680 1.616 6.133 -1.965 -1.072 OBT U21 51 U21 H4 H4 H 0 1 N N N 2.151 29.678 15.330 -2.845 3.050 -3.098 H4 U21 52 U21 H5 H5 H 0 1 N N N 0.728 27.953 13.274 -0.140 2.032 -2.113 H5 U21 53 U21 H61 1H6 H 0 1 N N N -1.293 29.218 13.859 -0.617 1.729 -4.562 H61 U21 54 U21 H62 2H6 H 0 1 N N N -0.625 28.377 15.306 -0.924 3.478 -4.683 H62 U21 55 U21 HN2 HN2 H 0 1 N N N 4.967 28.507 11.842 -2.612 3.160 1.448 HN2 U21 56 U21 H3 H3 H 0 1 N N N 3.363 27.583 13.466 -2.049 1.740 -0.456 H3 U21 57 U21 HBX1 1HBX H 0 0 N N N 4.744 20.197 14.405 -12.186 -7.939 2.088 HBX1 U21 58 U21 HBX2 2HBX H 0 0 N N N 4.763 21.095 12.850 -12.473 -6.289 2.689 HBX2 U21 59 U21 HBX3 3HBX H 0 0 N N N 4.792 19.299 12.850 -12.718 -6.664 0.966 HBX3 U21 60 U21 HBW1 1HBW H 0 0 N N N 7.048 19.500 12.678 -10.047 -6.735 2.442 HBW1 U21 61 U21 HBW2 2HBW H 0 0 N N N 6.998 19.970 14.423 -10.292 -7.111 0.719 HBW2 U21 62 U21 HBV1 1HBV H 0 0 N N N 7.820 21.536 12.154 -11.156 -4.818 0.342 HBV1 U21 63 U21 HBV2 2HBV H 0 0 N N N 6.327 22.277 12.882 -10.911 -4.442 2.064 HBV2 U21 64 U21 HBU1 1HBU H 0 0 N N N 8.619 21.420 14.657 -8.484 -4.889 1.817 HBU1 U21 65 U21 HBU2 2HBU H 0 0 N N N 8.691 22.990 13.759 -8.729 -5.264 0.094 HBU2 U21 66 U21 HBS1 1HBS H 0 0 N N N 6.281 23.341 14.739 -9.593 -2.971 -0.283 HBS1 U21 67 U21 HBS2 2HBS H 0 0 N N N 6.809 22.092 15.943 -9.348 -2.595 1.440 HBS2 U21 68 U21 HBR1 1HBR H 0 0 N N N 7.583 23.900 17.081 -6.922 -3.042 1.193 HBR1 U21 69 U21 HBR2 2HBR H 0 0 N N N 8.976 23.746 15.940 -7.166 -3.417 -0.530 HBR2 U21 70 U21 HBL1 1HBL H 0 0 N N N 8.550 25.804 15.177 -8.030 -1.124 -0.907 HBL1 U21 71 U21 HBL2 2HBL H 0 0 N N N 6.924 25.218 14.609 -7.786 -0.748 0.815 HBL2 U21 72 U21 HBJ HBJ H 0 1 N N N 6.044 25.698 16.919 -5.346 -1.277 0.534 HBJ U21 73 U21 HOBY HOBY H 0 0 N N N 8.694 26.656 17.192 -6.034 -1.451 -2.281 HOBY U21 74 U21 HBI1 1HBI H 0 0 N N N 7.163 27.706 14.965 -6.391 0.813 -1.428 HBI1 U21 75 U21 HBI2 2HBI H 0 0 N N N 6.497 28.321 16.556 -6.259 1.054 0.331 HBI2 U21 76 U21 H2 H2 H 0 1 N N N 3.671 30.623 13.460 -2.946 4.594 -1.075 H2 U21 77 U21 HAQ1 1HAQ H 0 0 N N N 6.247 29.932 9.615 -4.324 5.090 3.082 HAQ1 U21 78 U21 HAQ2 2HAQ H 0 0 N N N 7.374 30.796 10.715 -2.703 4.460 3.462 HAQ2 U21 79 U21 HAQ3 3HAQ H 0 0 N N N 6.979 29.069 11.009 -2.962 6.214 3.305 HAQ3 U21 80 U21 HO4 HO4 H 0 1 N N N 1.824 26.837 15.132 -2.203 0.894 -3.903 HO4 U21 81 U21 HO6 HO6 H 0 1 N N N -0.353 30.279 16.202 1.346 2.935 -5.195 HO6 U21 82 U21 H1 H1 H 0 1 N N N 2.366 30.648 11.376 -0.645 5.217 -0.441 H1 U21 83 U21 HOAT HOAT H 0 0 N N N -0.150 29.658 11.288 0.692 4.601 2.433 HOAT U21 84 U21 HOAW HOAW H 0 0 N N N 1.887 31.504 10.363 3.262 2.408 3.867 HOAW U21 85 U21 "H5'1" "1H5'" H 0 0 N N N 4.200 30.261 8.055 5.686 0.014 1.387 "H5'1" U21 86 U21 "H5'2" "2H5'" H 0 0 N N N 4.439 32.045 7.865 5.319 0.115 3.126 "H5'2" U21 87 U21 "H4'" "H4'" H 0 1 N N N 5.837 30.724 6.288 3.938 -1.984 2.897 "H4'" U21 88 U21 "H3'" "H3'" H 0 1 N N N 4.325 33.032 5.639 6.841 -1.714 2.773 "H3'" U21 89 U21 "HO3'" "HO3'" H 0 0 N N N 5.779 32.419 3.564 6.619 -3.643 4.163 "HO3'" U21 90 U21 "H2'" "H2'" H 0 1 N N N 2.556 31.893 4.365 7.102 -2.948 0.791 "H2'" U21 91 U21 "HO2'" "HO2'" H 0 0 N N N 3.880 33.216 2.949 7.651 -4.605 2.468 "HO2'" U21 92 U21 "H1'" "H1'" H 0 1 N N N 4.722 30.000 3.306 4.377 -4.281 1.283 "H1'" U21 93 U21 HBP HBP H 0 1 N N N 1.476 29.692 5.158 4.244 -5.811 -0.402 HBP U21 94 U21 HBO HBO H 0 1 N N N -0.354 28.269 4.313 4.526 -6.413 -2.750 HBO U21 95 U21 HNBM HNBM H 0 0 N N N 2.004 27.282 0.947 6.342 -2.713 -3.383 HNBM U21 96 # # 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 U21 OBT CBK DOUB N N 1 U21 NBM CBK SING N N 2 U21 NBM CBN SING N N 3 U21 OBQ CBN DOUB N N 4 U21 CBK NAX SING N N 5 U21 CBN CBO SING N N 6 U21 "O2'" "C2'" SING N N 7 U21 NAX "C1'" SING N N 8 U21 NAX CBP SING N N 9 U21 CBO CBP DOUB N N 10 U21 "C1'" "C2'" SING N N 11 U21 "C1'" "O4'" SING N N 12 U21 "C2'" "C3'" SING N N 13 U21 "O3'" "C3'" SING N N 14 U21 "C3'" "C4'" SING N N 15 U21 "O4'" "C4'" SING N N 16 U21 "C4'" "C5'" SING N N 17 U21 "O5'" "C5'" SING N N 18 U21 "O5'" PAU SING N N 19 U21 OAV PAU DOUB N N 20 U21 PAU OAN SING N N 21 U21 PAU OAW SING N N 22 U21 OAN PAO SING N N 23 U21 OAS PAO DOUB N N 24 U21 PAO OAT SING N N 25 U21 PAO O1 SING N N 26 U21 CAQ CAP SING N N 27 U21 O1 C1 SING N N 28 U21 CAP OAR DOUB N N 29 U21 CAP N2 SING N N 30 U21 N2 C2 SING N N 31 U21 C1 O5 SING N N 32 U21 C1 C2 SING N N 33 U21 O5 C5 SING N N 34 U21 C2 C3 SING N N 35 U21 CBV CBW SING N N 36 U21 CBV CBU SING N N 37 U21 CBX CBW SING N N 38 U21 C5 C6 SING N N 39 U21 C5 C4 SING N N 40 U21 C3 C4 SING N N 41 U21 C3 O3 SING N N 42 U21 CBU CBS SING N N 43 U21 C6 O6 SING N N 44 U21 C4 O4 SING N N 45 U21 O3 CAM SING N N 46 U21 OAY CAM DOUB N N 47 U21 CBS CBR SING N N 48 U21 CAM CBI SING N N 49 U21 CBL CBR SING N N 50 U21 CBL CBJ SING N N 51 U21 CBI CBJ SING N N 52 U21 CBJ OBY SING N N 53 U21 C4 H4 SING N N 54 U21 C5 H5 SING N N 55 U21 C6 H61 SING N N 56 U21 C6 H62 SING N N 57 U21 N2 HN2 SING N N 58 U21 C3 H3 SING N N 59 U21 CBX HBX1 SING N N 60 U21 CBX HBX2 SING N N 61 U21 CBX HBX3 SING N N 62 U21 CBW HBW1 SING N N 63 U21 CBW HBW2 SING N N 64 U21 CBV HBV1 SING N N 65 U21 CBV HBV2 SING N N 66 U21 CBU HBU1 SING N N 67 U21 CBU HBU2 SING N N 68 U21 CBS HBS1 SING N N 69 U21 CBS HBS2 SING N N 70 U21 CBR HBR1 SING N N 71 U21 CBR HBR2 SING N N 72 U21 CBL HBL1 SING N N 73 U21 CBL HBL2 SING N N 74 U21 CBJ HBJ SING N N 75 U21 OBY HOBY SING N N 76 U21 CBI HBI1 SING N N 77 U21 CBI HBI2 SING N N 78 U21 C2 H2 SING N N 79 U21 CAQ HAQ1 SING N N 80 U21 CAQ HAQ2 SING N N 81 U21 CAQ HAQ3 SING N N 82 U21 O4 HO4 SING N N 83 U21 O6 HO6 SING N N 84 U21 C1 H1 SING N N 85 U21 OAT HOAT SING N N 86 U21 OAW HOAW SING N N 87 U21 "C5'" "H5'1" SING N N 88 U21 "C5'" "H5'2" SING N N 89 U21 "C4'" "H4'" SING N N 90 U21 "C3'" "H3'" SING N N 91 U21 "O3'" "HO3'" SING N N 92 U21 "C2'" "H2'" SING N N 93 U21 "O2'" "HO2'" SING N N 94 U21 "C1'" "H1'" SING N N 95 U21 CBP HBP SING N N 96 U21 CBO HBO SING N N 97 U21 NBM HNBM SING N N 98 # # 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 U21 SMILES ACDLabs 10.04 "O=P(OC1OC(C(O)C(OC(=O)CC(O)CCCCCCC)C1NC(=O)C)CO)(O)OP(=O)(O)OCC3OC(N2C=CC(=O)NC2=O)C(O)C3O" U21 SMILES_CANONICAL CACTVS 3.341 "CCCCCCC[C@@H](O)CC(=O)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](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)[C@@H]1NC(C)=O" U21 SMILES CACTVS 3.341 "CCCCCCC[CH](O)CC(=O)O[CH]1[CH](O)[CH](CO)O[CH](O[P](O)(=O)O[P](O)(=O)OC[CH]2O[CH]([CH](O)[CH]2O)N3C=CC(=O)NC3=O)[CH]1NC(C)=O" U21 SMILES_CANONICAL "OpenEye OEToolkits" 1.5.0 "CCCCCCC[C@H](CC(=O)O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1O)CO)O[P@@](=O)(O)O[P@@](=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C)O" U21 SMILES "OpenEye OEToolkits" 1.5.0 "CCCCCCCC(CC(=O)OC1C(C(OC(C1O)CO)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C)O" U21 InChI InChI 1.03 "InChI=1S/C27H45N3O19P2/c1-3-4-5-6-7-8-15(33)11-19(35)47-24-20(28-14(2)32)26(46-16(12-31)22(24)37)48-51(42,43)49-50(40,41)44-13-17-21(36)23(38)25(45-17)30-10-9-18(34)29-27(30)39/h9-10,15-17,20-26,31,33,36-38H,3-8,11-13H2,1-2H3,(H,28,32)(H,40,41)(H,42,43)(H,29,34,39)/t15-,16-,17-,20-,21-,22-,23-,24-,25-,26-/m1/s1" U21 InChIKey InChI 1.03 MQPZMQHQQMJGDE-MCDYFTFASA-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 U21 "SYSTEMATIC NAME" ACDLabs 10.04 "(2R,3R,4R,5S,6R)-3-(acetylamino)-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-hydroxydecanoate (non-preferred name)" U21 "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.5.0 "[(2R,3R,4R,5S,6R)-3-acetamido-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl] (3R)-3-hydroxydecanoate" # # loop_ _pdbx_chem_comp_audit.comp_id _pdbx_chem_comp_audit.action_type _pdbx_chem_comp_audit.date _pdbx_chem_comp_audit.processing_site U21 "Create component" 2007-07-31 RCSB U21 "Modify descriptor" 2011-06-04 RCSB U21 "Modify synonyms" 2020-06-05 PDBE # _pdbx_chem_comp_synonyms.ordinal 1 _pdbx_chem_comp_synonyms.comp_id U21 _pdbx_chem_comp_synonyms.name "(2R,3R,4R,5S,6R)-3-(acetylamino)-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-hydroxydecanoate" _pdbx_chem_comp_synonyms.provenance ? _pdbx_chem_comp_synonyms.type ? ##