data_LP5
# 
_chem_comp.id                                    LP5 
_chem_comp.name                                  "(R)-((2R,3S,4R,5R,6R)-3-HYDROXY-2-(HYDROXYMETHYL)-5-((R)-3-HYDROXYTETRADECANAMIDO)-6-(PHOSPHONOOXY)TETRAHYDRO-2H-PYRAN-4-YL) 3-HYDROXYTETRADECANOATE" 
_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                    2008-10-14 
_chem_comp.pdbx_ambiguous_flag                   ? 
_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                     LP5 
_chem_comp.pdbx_model_coordinates_details        ? 
_chem_comp.pdbx_model_coordinates_missing_flag   N 
_chem_comp.pdbx_ideal_coordinates_details        "OpenEye/OEToolkits V1.4.2" 
_chem_comp.pdbx_ideal_coordinates_missing_flag   N 
_chem_comp.pdbx_model_coordinates_db_code        ? 
_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 
LP5 O48  O48  O 0 1 N N N -5.704 13.036 25.514 3.685  2.929  3.663   O48  LP5 1   
LP5 P45  P45  P 0 1 N N N -4.473 12.320 25.012 3.192  4.207  2.803   P45  LP5 2   
LP5 O46  O46  O 0 1 N N N -3.200 12.678 25.737 1.989  4.816  3.697   O46  LP5 3   
LP5 O47  O47  O 0 1 N N N -4.695 10.835 24.817 4.268  5.188  2.437   O47  LP5 4   
LP5 O1   O1   O 0 1 N N N -4.321 12.970 23.537 2.406  3.552  1.554   O1   LP5 5   
LP5 C1   C1   C 0 1 N N R -3.112 13.020 22.782 1.370  2.611  1.828   C1   LP5 6   
LP5 C2   C2   C 0 1 N N R -3.316 14.019 21.652 1.297  1.601  0.676   C2   LP5 7   
LP5 N2   N2   N 0 1 N N N -3.743 15.265 22.262 1.148  2.270  -0.600  N2   LP5 8   
LP5 C7   C7   C 0 1 N N N -2.893 16.268 22.487 1.691  1.757  -1.769  C7   LP5 9   
LP5 C8   C8   C 0 1 N N N -3.478 17.507 23.133 1.388  2.647  -2.965  C8   LP5 10  
LP5 C16  C16  C 0 1 N N R -4.024 18.437 22.064 2.005  2.126  -4.267  C16  LP5 11  
LP5 O44  O44  O 0 1 N N N -5.014 17.744 21.301 3.416  2.003  -4.099  O44  LP5 12  
LP5 C17  C17  C 0 1 N N N -2.894 18.838 21.135 1.709  3.078  -5.434  C17  LP5 13  
LP5 C18  C18  C 0 1 N N N -3.434 19.814 20.107 2.290  2.633  -6.782  C18  LP5 14  
LP5 C19  C19  C 0 1 N N N -2.607 21.089 20.111 1.959  3.588  -7.931  C19  LP5 15  
LP5 C20  C20  C 0 1 N N N -2.985 21.938 18.914 2.633  3.141  -9.231  C20  LP5 16  
LP5 C21  C21  C 0 1 N N N -3.714 23.208 19.315 2.364  4.081  -10.410 C21  LP5 17  
LP5 C22  C22  C 0 1 N N N -3.125 24.366 18.529 3.030  3.694  -11.734 C22  LP5 18  
LP5 C23  C23  C 0 1 N N N -4.014 25.583 18.662 2.820  4.671  -12.896 C23  LP5 19  
LP5 C24  C24  C 0 1 N N N -3.665 26.647 17.643 3.573  4.274  -14.168 C24  LP5 20  
LP5 C25  C25  C 0 1 N N N -4.721 27.737 17.678 3.254  5.232  -15.319 C25  LP5 21  
LP5 C26  C26  C 0 1 N N N -4.058 29.032 18.094 4.004  4.899  -16.611 C26  LP5 22  
LP5 C27  C27  C 0 1 N N N -4.190 30.078 17.020 3.712  5.864  -17.749 C27  LP5 23  
LP5 O7   O7   O 0 1 N N N -1.705 16.217 22.216 2.336  0.714  -1.846  O7   LP5 24  
LP5 C3   C3   C 0 1 N N R -4.509 13.602 20.814 0.157  0.600  0.905   C3   LP5 25  
LP5 C4   C4   C 0 1 N N R -4.282 12.189 20.288 -1.154 1.294  1.291   C4   LP5 26  
LP5 C5   C5   C 0 1 N N R -3.932 11.239 21.439 -0.979 2.416  2.329   C5   LP5 27  
LP5 O5   O5   O 0 1 N N N -2.826 11.745 22.191 0.119  3.275  1.999   O5   LP5 28  
LP5 C6   C6   C 0 1 N N N -3.637 9.814  20.967 -0.872 1.912  3.767   C6   LP5 29  
LP5 O6   O6   O 0 1 N N N -2.651 9.768  19.927 -0.704 3.026  4.623   O6   LP5 30  
LP5 O4   O4   O 0 1 N N N -5.451 11.711 19.599 -1.709 1.864  0.102   O4   LP5 31  
LP5 O3   O3   O 0 1 N N N -4.631 14.550 19.758 0.523  -0.304 1.947   O3   LP5 32  
LP5 C28  C28  C 0 1 N N N -5.988 14.799 19.279 1.665  -1.024 1.729   C28  LP5 33  
LP5 O42  O42  O 0 1 N N N -6.959 14.231 19.775 2.094  -1.371 0.637   O42  LP5 34  
LP5 C29  C29  C 0 1 N N N -6.167 15.774 18.139 2.326  -1.311 3.062   C29  LP5 35  
LP5 C30  C30  C 0 1 N N R -5.117 16.875 18.258 3.639  -2.084 2.906   C30  LP5 36  
LP5 O43  O43  O 0 1 N N N -5.717 18.132 17.908 3.379  -3.294 2.185   O43  LP5 37  
LP5 C31  C31  C 0 1 N N N -3.921 16.566 17.362 4.281  -2.472 4.245   C31  LP5 38  
LP5 C32  C32  C 0 1 N N N -3.915 17.406 16.088 4.584  -1.322 5.208   C32  LP5 39  
LP5 C33  C33  C 0 1 N N N -3.641 18.881 16.348 5.601  -0.319 4.661   C33  LP5 40  
LP5 C34  C34  C 0 1 N N N -3.166 19.607 15.091 5.934  0.755  5.700   C34  LP5 41  
LP5 C35  C35  C 0 1 N N N -1.696 19.329 14.788 6.978  1.740  5.168   C35  LP5 42  
LP5 C36  C36  C 0 1 N N N -1.154 20.272 13.712 7.332  2.792  6.221   C36  LP5 43  
LP5 C37  C37  C 0 1 N N N -0.205 21.338 14.272 8.391  3.793  5.751   C37  LP5 44  
LP5 C38  C38  C 0 1 N N N -0.902 22.633 14.721 8.798  4.800  6.829   C38  LP5 45  
LP5 C39  C39  C 0 1 N N N 0.097  23.742 15.061 9.848  5.781  6.303   C39  LP5 46  
LP5 C40  C40  C 0 1 N N N -0.382 25.009 14.371 10.233 6.808  7.368   C40  LP5 47  
LP5 C41  C41  C 0 1 N N N -0.206 26.208 15.276 11.301 7.764  6.859   C41  LP5 48  
LP5 HO48 HO48 H 0 0 N N N -5.624 13.186 26.449 4.249  3.077  4.451   HO48 LP5 49  
LP5 HO46 HO46 H 0 0 N N N -2.489 12.753 25.111 2.210  5.357  4.484   HO46 LP5 50  
LP5 H1   H1   H 0 1 N N N -2.282 13.304 23.445 1.640  2.111  2.764   H1   LP5 51  
LP5 H2   H2   H 0 1 N N N -2.393 14.090 21.057 2.256  1.073  0.614   H2   LP5 52  
LP5 HN2  HN2  H 0 1 N N N -4.703 15.375 22.521 0.629  3.142  -0.640  HN2  LP5 53  
LP5 H81  1H8  H 0 1 N N N -2.693 18.027 23.702 0.297  2.704  -3.063  H81  LP5 54  
LP5 H82  2H8  H 0 1 N N N -4.294 17.213 23.809 1.769  3.650  -2.738  H82  LP5 55  
LP5 H16  H16  H 0 1 N N N -4.464 19.327 22.537 1.612  1.128  -4.489  H16  LP5 56  
LP5 HO44 HO44 H 0 0 N N N -5.780 17.590 21.841 3.622  1.060  -4.186  HO44 LP5 57  
LP5 H171 1H17 H 0 0 N N N -2.496 17.947 20.628 2.135  4.064  -5.206  H171 LP5 58  
LP5 H172 2H17 H 0 0 N N N -2.085 19.310 21.711 0.625  3.214  -5.533  H172 LP5 59  
LP5 H181 1H18 H 0 0 N N N -4.478 20.058 20.352 1.939  1.623  -7.026  H181 LP5 60  
LP5 H182 2H18 H 0 0 N N N -3.380 19.353 19.110 3.380  2.566  -6.675  H182 LP5 61  
LP5 H191 1H19 H 0 0 N N N -1.538 20.834 20.057 0.875  3.628  -8.086  H191 LP5 62  
LP5 H192 2H19 H 0 0 N N N -2.803 21.651 21.036 2.290  4.598  -7.665  H192 LP5 63  
LP5 H201 1H20 H 0 0 N N N -3.645 21.348 18.261 2.260  2.144  -9.501  H201 LP5 64  
LP5 H202 2H20 H 0 0 N N N -2.057 22.229 18.400 3.712  3.033  -9.074  H202 LP5 65  
LP5 H211 1H21 H 0 0 N N N -3.588 23.386 20.393 1.280  4.156  -10.557 H211 LP5 66  
LP5 H212 2H21 H 0 0 N N N -4.788 23.112 19.098 2.699  5.090  -10.140 H212 LP5 67  
LP5 H221 1H22 H 0 0 N N N -3.049 24.085 17.468 2.675  2.704  -12.043 H221 LP5 68  
LP5 H222 2H22 H 0 0 N N N -2.126 24.602 18.925 4.108  3.583  -11.557 H222 LP5 69  
LP5 H231 1H23 H 0 0 N N N -3.887 26.004 19.670 3.108  5.684  -12.593 H231 LP5 70  
LP5 H232 2H23 H 0 0 N N N -5.054 25.269 18.489 1.745  4.709  -13.114 H232 LP5 71  
LP5 H241 1H24 H 0 0 N N N -3.632 26.199 16.639 3.298  3.252  -14.454 H241 LP5 72  
LP5 H242 2H24 H 0 0 N N N -2.681 27.078 17.881 4.650  4.281  -13.974 H242 LP5 73  
LP5 H251 1H25 H 0 0 N N N -5.172 27.852 16.681 2.178  5.195  -15.529 H251 LP5 74  
LP5 H252 2H25 H 0 0 N N N -5.513 27.472 18.394 3.482  6.261  -15.016 H252 LP5 75  
LP5 H261 1H26 H 0 0 N N N -2.990 28.843 18.279 3.717  3.890  -16.928 H261 LP5 76  
LP5 H262 2H26 H 0 0 N N N -4.552 29.401 19.005 5.084  4.876  -16.420 H262 LP5 77  
LP5 H271 1H27 H 0 0 N N N -4.222 31.076 17.481 4.096  6.866  -17.535 H271 LP5 78  
LP5 H272 2H27 H 0 0 N N N -3.327 30.016 16.340 2.636  5.938  -17.936 H272 LP5 79  
LP5 H273 3H27 H 0 0 N N N -5.117 29.906 16.453 4.193  5.516  -18.669 H273 LP5 80  
LP5 H3   H3   H 0 1 N N N -5.440 13.587 21.399 0.008  -0.001 0.000   H3   LP5 81  
LP5 H4   H4   H 0 1 N N N -3.441 12.218 19.580 -1.881 0.562  1.662   H4   LP5 82  
LP5 H5   H5   H 0 1 N N N -4.822 11.188 22.083 -1.866 3.059  2.290   H5   LP5 83  
LP5 H61  1H6  H 0 1 N N N -4.569 9.376  20.581 -0.013 1.248  3.865   H61  LP5 84  
LP5 H62  2H6  H 0 1 N N N -3.242 9.253  21.827 -1.782 1.379  4.042   H62  LP5 85  
LP5 HO6  HO6  H 0 1 N N N -3.083 9.758  19.081 0.249  3.110  4.800   HO6  LP5 86  
LP5 HO4  HO4  H 0 1 N N N -6.163 11.606 20.219 -1.002 1.860  -0.561  HO4  LP5 87  
LP5 H291 1H29 H 0 0 N N N -7.173 16.216 18.185 1.620  -1.896 3.664   H291 LP5 88  
LP5 H292 2H29 H 0 0 N N N -6.048 15.250 17.179 2.502  -0.344 3.543   H292 LP5 89  
LP5 H30  H30  H 0 1 N N N -4.750 16.930 19.293 4.352  -1.513 2.302   H30  LP5 90  
LP5 HO43 HO43 H 0 0 N N N -5.849 18.650 18.693 3.915  -3.980 2.607   HO43 LP5 91  
LP5 H311 1H31 H 0 0 N N N -3.962 15.504 17.079 5.211  -3.019 4.039   H311 LP5 92  
LP5 H312 2H31 H 0 0 N N N -3.007 16.804 17.926 3.635  -3.197 4.758   H312 LP5 93  
LP5 H321 1H32 H 0 0 N N N -4.902 17.317 15.611 3.657  -0.802 5.477   H321 LP5 94  
LP5 H322 2H32 H 0 0 N N N -3.106 17.028 15.446 4.971  -1.754 6.139   H322 LP5 95  
LP5 H331 1H33 H 0 0 N N N -2.859 18.963 17.117 5.204  0.165  3.762   H331 LP5 96  
LP5 H332 2H33 H 0 0 N N N -4.581 19.349 16.677 6.519  -0.845 4.371   H332 LP5 97  
LP5 H341 1H34 H 0 0 N N N -3.295 20.689 15.241 5.021  1.299  5.971   H341 LP5 98  
LP5 H342 2H34 H 0 0 N N N -3.763 19.243 14.242 6.310  0.278  6.613   H342 LP5 99  
LP5 H351 1H35 H 0 0 N N N -1.598 18.293 14.432 6.585  2.226  4.268   H351 LP5 100 
LP5 H352 2H35 H 0 0 N N N -1.118 19.489 15.710 7.882  1.194  4.875   H352 LP5 101 
LP5 H361 1H36 H 0 0 N N N -2.006 20.782 13.239 6.426  3.331  6.526   H361 LP5 102 
LP5 H362 2H36 H 0 0 N N N -0.582 19.663 12.996 7.714  2.287  7.117   H362 LP5 103 
LP5 H371 1H37 H 0 0 N N N 0.307  20.909 15.146 9.277  3.228  5.435   H371 LP5 104 
LP5 H372 2H37 H 0 0 N N N 0.481  21.613 13.457 8.025  4.326  4.864   H372 LP5 105 
LP5 H381 1H38 H 0 0 N N N -1.549 22.984 13.903 9.199  4.265  7.699   H381 LP5 106 
LP5 H382 2H38 H 0 0 N N N -1.480 22.408 15.629 7.921  5.362  7.169   H382 LP5 107 
LP5 H391 1H39 H 0 0 N N N 1.101  23.471 14.703 9.457  6.298  5.418   H391 LP5 108 
LP5 H392 2H39 H 0 0 N N N 0.156  23.891 16.149 10.741 5.229  5.985   H392 LP5 109 
LP5 H401 1H40 H 0 0 N N N 0.204  25.162 13.453 9.349  7.383  7.668   H401 LP5 110 
LP5 H402 2H40 H 0 0 N N N -1.450 24.900 14.130 10.606 6.295  8.262   H402 LP5 111 
LP5 H411 1H41 H 0 0 N N N -0.163 25.874 16.323 10.947 8.317  5.983   H411 LP5 112 
LP5 H412 2H41 H 0 0 N N N 0.729  26.728 15.018 12.211 7.223  6.581   H412 LP5 113 
LP5 H413 3H41 H 0 0 N N N -1.056 26.894 15.144 11.561 8.489  7.636   H413 LP5 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 
LP5 O48 P45  SING N N 1   
LP5 O48 HO48 SING N N 2   
LP5 P45 O1   SING N N 3   
LP5 P45 O47  DOUB N N 4   
LP5 P45 O46  SING N N 5   
LP5 O46 HO46 SING N N 6   
LP5 O1  C1   SING N N 7   
LP5 C1  C2   SING N N 8   
LP5 C1  O5   SING N N 9   
LP5 C1  H1   SING N N 10  
LP5 C2  C3   SING N N 11  
LP5 C2  N2   SING N N 12  
LP5 C2  H2   SING N N 13  
LP5 N2  C7   SING N N 14  
LP5 N2  HN2  SING N N 15  
LP5 C7  O7   DOUB N N 16  
LP5 C7  C8   SING N N 17  
LP5 C8  C16  SING N N 18  
LP5 C8  H81  SING N N 19  
LP5 C8  H82  SING N N 20  
LP5 C16 C17  SING N N 21  
LP5 C16 O44  SING N N 22  
LP5 C16 H16  SING N N 23  
LP5 O44 HO44 SING N N 24  
LP5 C17 C18  SING N N 25  
LP5 C17 H171 SING N N 26  
LP5 C17 H172 SING N N 27  
LP5 C18 C19  SING N N 28  
LP5 C18 H181 SING N N 29  
LP5 C18 H182 SING N N 30  
LP5 C19 C20  SING N N 31  
LP5 C19 H191 SING N N 32  
LP5 C19 H192 SING N N 33  
LP5 C20 C21  SING N N 34  
LP5 C20 H201 SING N N 35  
LP5 C20 H202 SING N N 36  
LP5 C21 C22  SING N N 37  
LP5 C21 H211 SING N N 38  
LP5 C21 H212 SING N N 39  
LP5 C22 C23  SING N N 40  
LP5 C22 H221 SING N N 41  
LP5 C22 H222 SING N N 42  
LP5 C23 C24  SING N N 43  
LP5 C23 H231 SING N N 44  
LP5 C23 H232 SING N N 45  
LP5 C24 C25  SING N N 46  
LP5 C24 H241 SING N N 47  
LP5 C24 H242 SING N N 48  
LP5 C25 C26  SING N N 49  
LP5 C25 H251 SING N N 50  
LP5 C25 H252 SING N N 51  
LP5 C26 C27  SING N N 52  
LP5 C26 H261 SING N N 53  
LP5 C26 H262 SING N N 54  
LP5 C27 H271 SING N N 55  
LP5 C27 H272 SING N N 56  
LP5 C27 H273 SING N N 57  
LP5 C3  O3   SING N N 58  
LP5 C3  C4   SING N N 59  
LP5 C3  H3   SING N N 60  
LP5 C4  O4   SING N N 61  
LP5 C4  C5   SING N N 62  
LP5 C4  H4   SING N N 63  
LP5 C5  C6   SING N N 64  
LP5 C5  O5   SING N N 65  
LP5 C5  H5   SING N N 66  
LP5 C6  O6   SING N N 67  
LP5 C6  H61  SING N N 68  
LP5 C6  H62  SING N N 69  
LP5 O6  HO6  SING N N 70  
LP5 O4  HO4  SING N N 71  
LP5 O3  C28  SING N N 72  
LP5 C28 C29  SING N N 73  
LP5 C28 O42  DOUB N N 74  
LP5 C29 C30  SING N N 75  
LP5 C29 H291 SING N N 76  
LP5 C29 H292 SING N N 77  
LP5 C30 C31  SING N N 78  
LP5 C30 O43  SING N N 79  
LP5 C30 H30  SING N N 80  
LP5 O43 HO43 SING N N 81  
LP5 C31 C32  SING N N 82  
LP5 C31 H311 SING N N 83  
LP5 C31 H312 SING N N 84  
LP5 C32 C33  SING N N 85  
LP5 C32 H321 SING N N 86  
LP5 C32 H322 SING N N 87  
LP5 C33 C34  SING N N 88  
LP5 C33 H331 SING N N 89  
LP5 C33 H332 SING N N 90  
LP5 C34 C35  SING N N 91  
LP5 C34 H341 SING N N 92  
LP5 C34 H342 SING N N 93  
LP5 C35 C36  SING N N 94  
LP5 C35 H351 SING N N 95  
LP5 C35 H352 SING N N 96  
LP5 C36 C37  SING N N 97  
LP5 C36 H361 SING N N 98  
LP5 C36 H362 SING N N 99  
LP5 C37 C38  SING N N 100 
LP5 C37 H371 SING N N 101 
LP5 C37 H372 SING N N 102 
LP5 C38 C39  SING N N 103 
LP5 C38 H381 SING N N 104 
LP5 C38 H382 SING N N 105 
LP5 C39 C40  SING N N 106 
LP5 C39 H391 SING N N 107 
LP5 C39 H392 SING N N 108 
LP5 C40 C41  SING N N 109 
LP5 C40 H401 SING N N 110 
LP5 C40 H402 SING N N 111 
LP5 C41 H411 SING N N 112 
LP5 C41 H412 SING N N 113 
LP5 C41 H413 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 
LP5 SMILES           ACDLabs              10.04 O=P(OC1OC(C(O)C(OC(=O)CC(O)CCCCCCCCCCC)C1NC(=O)CC(O)CCCCCCCCCCC)CO)(O)O 
LP5 InChI            InChI                1.02b 
;InChI=1/C34H66NO12P/c1-3-5-7-9-11-13-15-17-19-21-26(37)23-29(39)35-31-33(32(41)28(25-36)45-34(31)47-48(42,43)44)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/f/h35,42-43H
;
LP5 InChIKey         InChI                1.02b HEHQDWUWJVPREQ-YIAMEXMODG 
LP5 SMILES_CANONICAL CACTVS               3.341 CCCCCCCCCCC[C@@H](O)CC(=O)N[C@H]1[C@H](O[C@H](CO)[C@@H](O)[C@@H]1OC(=O)C[C@H](O)CCCCCCCCCCC)O[P](O)(O)=O 
LP5 SMILES           CACTVS               3.341 CCCCCCCCCCC[CH](O)CC(=O)N[CH]1[CH](O[CH](CO)[CH](O)[CH]1OC(=O)C[CH](O)CCCCCCCCCCC)O[P](O)(O)=O 
LP5 SMILES_CANONICAL "OpenEye OEToolkits" 1.5.0 CCCCCCCCCCC[C@H](CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OP(=O)(O)O)CO)O)OC(=O)C[C@@H](CCCCCCCCCCC)O)O 
LP5 SMILES           "OpenEye OEToolkits" 1.5.0 CCCCCCCCCCCC(CC(=O)NC1C(C(C(OC1OP(=O)(O)O)CO)O)OC(=O)CC(CCCCCCCCCCC)O)O 
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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 
LP5 "SYSTEMATIC NAME" ACDLabs              10.04 2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-1-O-phosphono-alpha-D-glucopyranose                          
LP5 "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.5.0 "[(2R,3S,4R,5R,6R)-3-hydroxy-2-(hydroxymethyl)-5-[[(3R)-3-hydroxytetradecanoyl]amino]-6-phosphonooxy-oxan-4-yl] (3R)-3-hydroxytetradecanoate" 
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