data_LP4 # _chem_comp.id LP4 _chem_comp.name "2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-4-O-phosphono-beta-D-glucopyranose" _chem_comp.type NON-POLYMER _chem_comp.pdbx_type HETAIN _chem_comp.formula "C34 H66 N O12 P" _chem_comp.mon_nstd_parent_comp_id ? _chem_comp.pdbx_synonyms ? _chem_comp.pdbx_formal_charge 0 _chem_comp.pdbx_initial_date 2006-12-26 _chem_comp.pdbx_modified_date 2013-01-08 _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 711.861 _chem_comp.one_letter_code ? _chem_comp.three_letter_code LP4 _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 2E59 _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 LP4 C1 C1 C 0 1 N N R -2.740 9.580 18.612 -4.881 3.118 -1.002 C1 LP4 1 LP4 O1 O1 O 0 1 N Y N -2.651 9.768 19.927 -4.215 4.372 -0.840 O1 LP4 2 LP4 C2 C2 C 0 1 N N R -1.521 9.977 17.786 -4.129 2.037 -0.221 C2 LP4 3 LP4 N2 N2 N 0 1 N N N -1.710 11.396 17.499 -2.778 1.890 -0.767 N2 LP4 4 LP4 C3 C3 C 0 1 N N R -1.533 9.257 16.439 -4.882 0.709 -0.350 C3 LP4 5 LP4 O3 O3 O 0 1 N N N -0.279 9.437 15.766 -4.217 -0.306 0.448 O3 LP4 6 LP4 C4 C4 C 0 1 N N S -1.760 7.761 16.646 -6.317 0.897 0.153 C4 LP4 7 LP4 O4 O4 O 0 1 N N N -2.015 7.133 15.397 -7.049 -0.316 -0.030 O4 LP4 8 LP4 C5 C5 C 0 1 N N R -2.923 7.450 17.580 -6.984 2.022 -0.642 C5 LP4 9 LP4 O5 O5 O 0 1 N N N -2.747 8.170 18.801 -6.217 3.220 -0.505 O5 LP4 10 LP4 C6 C6 C 0 1 N N N -2.986 5.948 17.867 -8.398 2.257 -0.106 C6 LP4 11 LP4 O6 O6 O 0 1 N N N -4.347 5.511 17.987 -9.062 3.225 -0.921 O6 LP4 12 LP4 C7 C7 C 0 1 N N N -0.772 12.299 17.747 -1.788 2.700 -0.343 C7 LP4 13 LP4 O7 O7 O 0 1 N N N 0.309 12.007 18.230 -2.016 3.552 0.490 O7 LP4 14 LP4 C8 C8 C 0 1 N N N -1.100 13.728 17.386 -0.398 2.549 -0.904 C8 LP4 15 LP4 C16 C16 C 0 1 N N R -0.381 14.674 18.334 0.527 3.584 -0.260 C16 LP4 16 LP4 C17 C17 C 0 1 N N N -0.131 16.020 17.647 1.963 3.350 -0.736 C17 LP4 17 LP4 C18 C18 C 0 1 N N N 0.410 17.094 18.590 2.906 4.303 0.002 C18 LP4 18 LP4 C19 C19 C 0 1 N N N 1.466 17.972 17.928 4.341 4.069 -0.473 C19 LP4 19 LP4 C20 C20 C 0 1 N N N 1.260 19.447 18.240 5.284 5.022 0.264 C20 LP4 20 LP4 C21 C21 C 0 1 N N N 2.581 20.184 18.430 6.720 4.788 -0.211 C21 LP4 21 LP4 C22 C22 C 0 1 N N N 2.954 21.003 17.202 7.662 5.741 0.527 C22 LP4 22 LP4 C23 C23 C 0 1 N N N 4.033 20.266 16.409 9.098 5.508 0.051 C23 LP4 23 LP4 C24 C24 C 0 1 N N N 4.542 21.023 15.180 10.041 6.460 0.789 C24 LP4 24 LP4 C25 C25 C 0 1 N N N 3.569 20.926 14.006 11.476 6.227 0.314 C25 LP4 25 LP4 C26 C26 C 0 1 N N N 3.652 19.605 13.251 12.419 7.179 1.051 C26 LP4 26 LP4 C27 C27 C 0 1 N N N 2.248 19.241 12.828 13.855 6.946 0.576 C27 LP4 27 LP4 C28 C28 C 0 1 N N N -0.352 10.108 14.470 -3.259 -1.025 -0.156 C28 LP4 28 LP4 C29 C29 C 0 1 N N N 0.886 10.214 13.593 -2.525 -2.096 0.609 C29 LP4 29 LP4 C30 C30 C 0 1 N N R 0.536 9.952 12.121 -1.493 -2.760 -0.305 C30 LP4 30 LP4 C31 C31 C 0 1 N N N 1.064 11.072 11.228 -0.663 -3.759 0.503 C31 LP4 31 LP4 C32 C32 C 0 1 N N N 2.564 10.962 10.992 0.449 -4.331 -0.379 C32 LP4 32 LP4 C33 C33 C 0 1 N N N 3.133 12.297 10.518 1.278 -5.330 0.430 C33 LP4 33 LP4 C34 C34 C 0 1 N N N 4.361 12.710 11.329 2.390 -5.902 -0.452 C34 LP4 34 LP4 C35 C35 C 0 1 N N N 4.248 14.123 11.900 3.220 -6.901 0.356 C35 LP4 35 LP4 C36 C36 C 0 1 N N N 3.833 15.129 10.831 4.331 -7.473 -0.526 C36 LP4 36 LP4 C37 C37 C 0 1 N N N 2.772 16.087 11.369 5.161 -8.472 0.282 C37 LP4 37 LP4 C38 C38 C 0 1 N N N 1.517 15.339 11.856 6.273 -9.044 -0.600 C38 LP4 38 LP4 C39 C39 C 0 1 N N N 0.684 16.134 12.877 7.102 -10.043 0.209 C39 LP4 39 LP4 C40 C40 C 0 1 N N N -0.711 15.541 13.050 8.214 -10.615 -0.674 C40 LP4 40 LP4 C41 C41 C 0 1 N N N -0.652 14.054 13.341 9.044 -11.615 0.135 C41 LP4 41 LP4 O42 O42 O 0 1 N N N -1.420 10.581 14.103 -2.985 -0.815 -1.314 O42 LP4 42 LP4 O43 O43 O 0 1 N N N 1.097 8.706 11.683 -2.165 -3.445 -1.364 O43 LP4 43 LP4 O44 O44 O 0 1 N N N -1.218 14.846 19.477 0.109 4.897 -0.637 O44 LP4 44 LP4 P45 P45 P 0 1 N N N -1.161 5.855 14.897 -7.721 -1.127 1.189 P45 LP4 45 LP4 O46 O46 O 0 1 N N N -1.364 4.823 15.989 -8.572 -2.364 0.606 O46 LP4 46 LP4 O47 O47 O 0 1 N N N 0.268 6.335 14.766 -6.568 -1.681 2.165 O47 LP4 47 LP4 O48 O48 O 0 1 N N N -1.823 5.569 13.560 -8.618 -0.225 1.946 O48 LP4 48 LP4 H1 H1 H 0 1 N N N -3.669 9.956 18.158 -4.906 2.853 -2.059 H1 LP4 49 LP4 HO1 HO1 H 0 1 N Y N -3.459 9.490 20.343 -4.639 5.105 -1.309 HO1 LP4 50 LP4 H2 H2 H 0 1 N N N -0.587 9.783 18.334 -4.069 2.321 0.829 H2 LP4 51 LP4 HN2 HN2 H 0 1 N N N -2.577 11.697 17.102 -2.595 1.209 -1.433 HN2 LP4 52 LP4 H3 H3 H 0 1 N N N -2.353 9.660 15.827 -4.899 0.399 -1.395 H3 LP4 53 LP4 H4 H4 H 0 1 N N N -0.846 7.337 17.088 -6.301 1.158 1.211 H4 LP4 54 LP4 H5 H5 H 0 1 N N N -3.861 7.756 17.093 -7.036 1.742 -1.695 H5 LP4 55 LP4 H6 H6 H 0 1 N N N -2.503 5.402 17.043 -8.955 1.320 -0.128 H6 LP4 56 LP4 H6A H6A H 0 1 N N N -2.455 5.737 18.807 -8.341 2.622 0.919 H6A LP4 57 LP4 HO6 HO6 H 0 1 N N N -4.366 4.578 18.165 -9.965 3.423 -0.639 HO6 LP4 58 LP4 H8 H8 H 0 1 N N N -0.776 13.928 16.354 -0.027 1.547 -0.690 H8 LP4 59 LP4 H8A H8A H 0 1 N N N -2.186 13.885 17.466 -0.422 2.705 -1.983 H8A LP4 60 LP4 H16 H16 H 0 1 N N N 0.584 14.233 18.624 0.484 3.485 0.824 H16 LP4 61 LP4 H17 H17 H 0 1 N N N 0.598 15.868 16.838 2.251 2.320 -0.528 H17 LP4 62 LP4 H17A H17A H 0 0 N N N -1.081 16.376 17.222 2.025 3.535 -1.808 H17A LP4 63 LP4 H18 H18 H 0 1 N N N -0.425 17.731 18.916 2.617 5.333 -0.206 H18 LP4 64 LP4 H18A H18A H 0 0 N N N 0.858 16.602 19.465 2.844 4.117 1.074 H18A LP4 65 LP4 H19 H19 H 0 1 N N N 2.459 17.668 18.291 4.630 3.039 -0.265 H19 LP4 66 LP4 H19A H19A H 0 0 N N N 1.414 17.829 16.839 4.404 4.254 -1.546 H19A LP4 67 LP4 H20 H20 H 0 1 N N N 0.711 19.912 17.408 4.996 6.052 0.056 H20 LP4 68 LP4 H20A H20A H 0 0 N N N 0.669 19.535 19.164 5.222 4.837 1.337 H20A LP4 69 LP4 H21 H21 H 0 1 N N N 2.491 20.859 19.294 7.008 3.758 -0.003 H21 LP4 70 LP4 H21A H21A H 0 0 N N N 3.375 19.447 18.621 6.782 4.974 -1.283 H21A LP4 71 LP4 H22 H22 H 0 1 N N N 2.065 21.142 16.570 7.374 6.771 0.319 H22 LP4 72 LP4 H22A H22A H 0 0 N N N 3.337 21.985 17.518 7.600 5.556 1.599 H22A LP4 73 LP4 H23 H23 H 0 1 N N N 4.887 20.082 17.078 9.387 4.477 0.259 H23 LP4 74 LP4 H23A H23A H 0 0 N N N 3.617 19.305 16.073 9.160 5.693 -1.021 H23A LP4 75 LP4 H24 H24 H 0 1 N N N 4.675 22.082 15.445 9.752 7.490 0.581 H24 LP4 76 LP4 H24A H24A H 0 0 N N N 5.510 20.597 14.876 9.979 6.275 1.861 H24A LP4 77 LP4 H25 H25 H 0 1 N N N 2.546 21.042 14.392 11.765 5.196 0.522 H25 LP4 78 LP4 H25A H25A H 0 0 N N N 3.790 21.743 13.303 11.538 6.412 -0.759 H25A LP4 79 LP4 H26 H26 H 0 1 N N N 4.295 19.717 12.366 12.131 8.210 0.843 H26 LP4 80 LP4 H26A H26A H 0 0 N N N 4.063 18.822 13.906 12.357 6.994 2.124 H26A LP4 81 LP4 H27 H27 H 0 1 N N N 2.266 18.289 12.277 13.917 7.131 -0.496 H27 LP4 82 LP4 H27A H27A H 0 0 N N N 1.612 19.137 13.719 14.526 7.624 1.102 H27A LP4 83 LP4 H27B H27B H 0 0 N N N 1.844 20.032 12.179 14.143 5.915 0.784 H27B LP4 84 LP4 H29 H29 H 0 1 N N N 1.310 11.224 13.688 -2.018 -1.649 1.464 H29 LP4 85 LP4 H29A H29A H 0 0 N N N 1.628 9.472 13.925 -3.235 -2.845 0.959 H29A LP4 86 LP4 H30 H30 H 0 1 N N N -0.559 9.919 12.026 -0.836 -1.998 -0.725 H30 LP4 87 LP4 H31 H31 H 0 1 N N N 0.548 11.024 10.257 -0.221 -3.254 1.362 H31 LP4 88 LP4 H31A H31A H 0 0 N N N 0.851 12.038 11.709 -1.305 -4.569 0.849 H31A LP4 89 LP4 H32 H32 H 0 1 N N N 3.057 10.672 11.931 0.007 -4.836 -1.238 H32 LP4 90 LP4 H32A H32A H 0 0 N N N 2.754 10.196 10.226 1.091 -3.521 -0.724 H32A LP4 91 LP4 H33 H33 H 0 1 N N N 3.419 12.207 9.460 1.720 -4.825 1.289 H33 LP4 92 LP4 H33A H33A H 0 0 N N N 2.359 13.072 10.624 0.636 -6.140 0.775 H33A LP4 93 LP4 H34 H34 H 0 1 N N N 4.485 12.003 12.163 1.948 -6.407 -1.311 H34 LP4 94 LP4 H34A H34A H 0 0 N N N 5.245 12.665 10.676 3.032 -5.092 -0.798 H34A LP4 95 LP4 H35 H35 H 0 1 N N N 3.496 14.125 12.703 3.661 -6.396 1.215 H35 LP4 96 LP4 H35A H35A H 0 0 N N N 5.224 14.421 12.311 2.577 -7.711 0.702 H35A LP4 97 LP4 H36 H36 H 0 1 N N N 4.715 15.707 10.518 3.890 -7.978 -1.385 H36 LP4 98 LP4 H36A H36A H 0 0 N N N 3.424 14.587 9.966 4.974 -6.663 -0.872 H36A LP4 99 LP4 H37 H37 H 0 1 N N N 3.198 16.653 12.211 5.602 -7.967 1.141 H37 LP4 100 LP4 H37A H37A H 0 0 N N N 2.483 16.783 10.568 4.519 -9.282 0.628 H37A LP4 101 LP4 H38 H38 H 0 1 N N N 0.882 15.120 10.985 5.831 -9.550 -1.459 H38 LP4 102 LP4 H38A H38A H 0 0 N N N 1.834 14.396 12.325 6.915 -8.234 -0.945 H38A LP4 103 LP4 H39 H39 H 0 1 N N N 1.201 16.119 13.848 7.544 -9.538 1.068 H39 LP4 104 LP4 H39A H39A H 0 0 N N N 0.589 17.173 12.528 6.460 -10.854 0.554 H39A LP4 105 LP4 H40 H40 H 0 1 N N N -1.214 16.049 13.886 7.772 -11.121 -1.533 H40 LP4 106 LP4 H40A H40A H 0 0 N N N -1.285 15.702 12.125 8.856 -9.805 -1.019 H40A LP4 107 LP4 H41 H41 H 0 1 N N N -1.673 13.662 13.459 9.835 -12.022 -0.493 H41 LP4 108 LP4 H41A H41A H 0 0 N N N -0.155 13.537 12.507 9.485 -11.109 0.994 H41A LP4 109 LP4 H41B H41B H 0 0 N N N -0.085 13.884 14.268 8.401 -12.425 0.481 H41B LP4 110 LP4 HO43 HO43 H 0 0 N N N 0.871 8.560 10.772 -2.768 -4.139 -1.063 HO43 LP4 111 LP4 HO44 HO44 H 0 0 N N N -0.797 15.434 20.093 0.123 5.056 -1.591 HO44 LP4 112 LP4 HO46 HO46 H 0 0 N N N -1.903 4.114 15.659 -9.005 -2.897 1.286 HO46 LP4 113 LP4 HO47 HO47 H 0 0 N N N 0.506 6.374 13.847 -5.942 -2.280 1.735 HO47 LP4 114 # 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 LP4 C2 C1 SING N N 1 LP4 C1 O5 SING N N 2 LP4 C1 O1 SING N N 3 LP4 C1 H1 SING N N 4 LP4 O1 HO1 SING N N 5 LP4 C3 C2 SING N N 6 LP4 N2 C2 SING N N 7 LP4 C2 H2 SING N N 8 LP4 N2 C7 SING N N 9 LP4 N2 HN2 SING N N 10 LP4 O3 C3 SING N N 11 LP4 C3 C4 SING N N 12 LP4 C3 H3 SING N N 13 LP4 C28 O3 SING N N 14 LP4 O4 C4 SING N N 15 LP4 C4 C5 SING N N 16 LP4 C4 H4 SING N N 17 LP4 P45 O4 SING N N 18 LP4 C5 C6 SING N N 19 LP4 C5 O5 SING N N 20 LP4 C5 H5 SING N N 21 LP4 C6 O6 SING N N 22 LP4 C6 H6 SING N N 23 LP4 C6 H6A SING N N 24 LP4 O6 HO6 SING N N 25 LP4 C8 C7 SING N N 26 LP4 C7 O7 DOUB N N 27 LP4 C8 C16 SING N N 28 LP4 C8 H8 SING N N 29 LP4 C8 H8A SING N N 30 LP4 C17 C16 SING N N 31 LP4 C16 O44 SING N N 32 LP4 C16 H16 SING N N 33 LP4 C17 C18 SING N N 34 LP4 C17 H17 SING N N 35 LP4 C17 H17A SING N N 36 LP4 C19 C18 SING N N 37 LP4 C18 H18 SING N N 38 LP4 C18 H18A SING N N 39 LP4 C19 C20 SING N N 40 LP4 C19 H19 SING N N 41 LP4 C19 H19A SING N N 42 LP4 C20 C21 SING N N 43 LP4 C20 H20 SING N N 44 LP4 C20 H20A SING N N 45 LP4 C22 C21 SING N N 46 LP4 C21 H21 SING N N 47 LP4 C21 H21A SING N N 48 LP4 C23 C22 SING N N 49 LP4 C22 H22 SING N N 50 LP4 C22 H22A SING N N 51 LP4 C24 C23 SING N N 52 LP4 C23 H23 SING N N 53 LP4 C23 H23A SING N N 54 LP4 C25 C24 SING N N 55 LP4 C24 H24 SING N N 56 LP4 C24 H24A SING N N 57 LP4 C26 C25 SING N N 58 LP4 C25 H25 SING N N 59 LP4 C25 H25A SING N N 60 LP4 C27 C26 SING N N 61 LP4 C26 H26 SING N N 62 LP4 C26 H26A SING N N 63 LP4 C27 H27 SING N N 64 LP4 C27 H27A SING N N 65 LP4 C27 H27B SING N N 66 LP4 C29 C28 SING N N 67 LP4 O42 C28 DOUB N N 68 LP4 C30 C29 SING N N 69 LP4 C29 H29 SING N N 70 LP4 C29 H29A SING N N 71 LP4 C31 C30 SING N N 72 LP4 O43 C30 SING N N 73 LP4 C30 H30 SING N N 74 LP4 C32 C31 SING N N 75 LP4 C31 H31 SING N N 76 LP4 C31 H31A SING N N 77 LP4 C33 C32 SING N N 78 LP4 C32 H32 SING N N 79 LP4 C32 H32A SING N N 80 LP4 C33 C34 SING N N 81 LP4 C33 H33 SING N N 82 LP4 C33 H33A SING N N 83 LP4 C34 C35 SING N N 84 LP4 C34 H34 SING N N 85 LP4 C34 H34A SING N N 86 LP4 C36 C35 SING N N 87 LP4 C35 H35 SING N N 88 LP4 C35 H35A SING N N 89 LP4 C36 C37 SING N N 90 LP4 C36 H36 SING N N 91 LP4 C36 H36A SING N N 92 LP4 C37 C38 SING N N 93 LP4 C37 H37 SING N N 94 LP4 C37 H37A SING N N 95 LP4 C38 C39 SING N N 96 LP4 C38 H38 SING N N 97 LP4 C38 H38A SING N N 98 LP4 C39 C40 SING N N 99 LP4 C39 H39 SING N N 100 LP4 C39 H39A SING N N 101 LP4 C40 C41 SING N N 102 LP4 C40 H40 SING N N 103 LP4 C40 H40A SING N N 104 LP4 C41 H41 SING N N 105 LP4 C41 H41A SING N N 106 LP4 C41 H41B SING N N 107 LP4 O43 HO43 SING N N 108 LP4 O44 HO44 SING N N 109 LP4 O48 P45 DOUB N N 110 LP4 O47 P45 SING N N 111 LP4 P45 O46 SING N N 112 LP4 O46 HO46 SING N N 113 LP4 O47 HO47 SING N N 114 # 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 LP4 SMILES ACDLabs 12.01 "O=P(O)(O)OC1C(OC(O)C(NC(=O)CC(O)CCCCCCCCCCC)C1OC(=O)CC(O)CCCCCCCCCCC)CO" LP4 InChI InChI 1.03 "InChI=1S/C34H66NO12P/c1-3-5-7-9-11-13-15-17-19-21-26(37)23-29(39)35-31-33(32(47-48(42,43)44)28(25-36)45-34(31)41)46-30(40)24-27(38)22-20-18-16-14-12-10-8-6-4-2/h26-28,31-34,36-38,41H,3-25H2,1-2H3,(H,35,39)(H2,42,43,44)/t26-,27-,28-,31-,32-,33-,34-/m1/s1" LP4 InChIKey InChI 1.03 AJRPJFBMHCTNGK-XQJZMFRCSA-N LP4 SMILES_CANONICAL CACTVS 3.370 "CCCCCCCCCCC[C@@H](O)CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[P](O)(O)=O)[C@@H]1OC(=O)C[C@H](O)CCCCCCCCCCC" LP4 SMILES CACTVS 3.370 "CCCCCCCCCCC[CH](O)CC(=O)N[CH]1[CH](O)O[CH](CO)[CH](O[P](O)(O)=O)[CH]1OC(=O)C[CH](O)CCCCCCCCCCC" LP4 SMILES_CANONICAL "OpenEye OEToolkits" 1.7.6 "CCCCCCCCCCC[C@H](CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O)CO)OP(=O)(O)O)OC(=O)C[C@@H](CCCCCCCCCCC)O)O" LP4 SMILES "OpenEye OEToolkits" 1.7.6 "CCCCCCCCCCCC(CC(=O)NC1C(C(C(OC1O)CO)OP(=O)(O)O)OC(=O)CC(CCCCCCCCCCC)O)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 LP4 "SYSTEMATIC NAME" ACDLabs 12.01 "2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-4-O-phosphono-beta-D-glucopyranose" LP4 "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.7.6 "[(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-oxidanyl-5-[[(3R)-3-oxidanyltetradecanoyl]amino]-3-phosphonooxy-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 LP4 "Create component" 2006-12-26 RCSB LP4 "Modify descriptor" 2011-06-04 RCSB LP4 "Other modification" 2013-01-08 RCSB #