data_PGV
# 
_chem_comp.id                                    PGV 
_chem_comp.name                                  "(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE" 
_chem_comp.type                                  NON-POLYMER 
_chem_comp.pdbx_type                             HETAIN 
_chem_comp.formula                               "C40 H77 O10 P" 
_chem_comp.mon_nstd_parent_comp_id               ? 
_chem_comp.pdbx_synonyms                         "PHOSPHATIDYLGLYCEROL, 2-VACCENOYL-1-PALMITOYL-SN-GLYCEROL-3-PHOSPHOGLYCEROL" 
_chem_comp.pdbx_formal_charge                    0 
_chem_comp.pdbx_initial_date                     2003-12-02 
_chem_comp.pdbx_modified_date                    2008-10-14 
_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                        749.007 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     PGV 
_chem_comp.pdbx_model_coordinates_details        ? 
_chem_comp.pdbx_model_coordinates_missing_flag   N 
_chem_comp.pdbx_ideal_coordinates_details        ? 
_chem_comp.pdbx_ideal_coordinates_missing_flag   N 
_chem_comp.pdbx_model_coordinates_db_code        1V54 
_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 
PGV P    P    P 0 1 N N R 71.668 324.395 216.392 -5.093 -0.479 1.109   P    PGV 1   
PGV C01  C01  C 0 1 N N N 74.316 322.636 213.381 -2.974 3.301  0.811   C01  PGV 2   
PGV C02  C02  C 0 1 N N R 74.384 324.137 213.678 -3.574 2.674  -0.448  C02  PGV 3   
PGV C03  C03  C 0 1 N N N 74.026 324.416 215.156 -4.601 1.612  -0.050  C03  PGV 4   
PGV C04  C04  C 0 1 N N N 72.872 323.478 218.623 -5.487 -2.577 2.297   C04  PGV 5   
PGV C05  C05  C 0 1 N N S 73.475 324.187 219.831 -4.928 -3.726 3.137   C05  PGV 6   
PGV C06  C06  C 0 1 N N N 74.672 325.066 219.415 -6.051 -4.712 3.465   C06  PGV 7   
PGV O01  O01  O 0 1 N N N 73.432 324.730 212.803 -2.519 2.058  -1.232  O01  PGV 8   
PGV O02  O02  O 0 1 N N N 74.870 326.406 212.337 -3.607 2.434  -3.118  O02  PGV 9   
PGV O03  O03  O 0 1 N N N 74.855 322.293 212.080 -2.323 2.272  1.601   O03  PGV 10  
PGV O04  O04  O 0 1 N N N 76.821 322.365 213.229 -1.724 3.738  3.142   O04  PGV 11  
PGV O05  O05  O 0 1 N N N 73.925 323.184 220.684 -4.381 -3.206 4.351   O05  PGV 12  
PGV O06  O06  O 0 1 N N N 75.146 325.909 220.470 -5.529 -5.785 4.250   O06  PGV 13  
PGV O11  O11  O 0 1 N N N 72.823 323.709 215.508 -3.960 0.598  0.727   O11  PGV 14  
PGV O12  O12  O 0 1 N N N 72.367 324.512 217.809 -4.437 -1.656 1.991   O12  PGV 15  
PGV O13  O13  O 0 1 N N N 70.515 323.480 216.434 -5.667 -1.052 -0.128  O13  PGV 16  
PGV O14  O14  O 0 1 N N N 71.423 325.784 215.951 -6.256 0.241  1.957   O14  PGV 17  
PGV C1   C1   C 0 1 N N N 73.830 325.801 212.160 -2.630 1.986  -2.568  C1   PGV 18  
PGV C2   C2   C 0 1 N N N 72.730 326.143 211.153 -1.534 1.346  -3.381  C2   PGV 19  
PGV C3   C3   C 0 1 N N N 72.980 327.555 210.669 -1.906 1.393  -4.865  C3   PGV 20  
PGV C4   C4   C 0 1 N N N 71.892 328.092 209.734 -0.794 0.744  -5.690  C4   PGV 21  
PGV C5   C5   C 0 1 N N N 71.967 329.638 209.630 -1.166 0.791  -7.174  C5   PGV 22  
PGV C6   C6   C 0 1 N N N 70.780 330.260 208.885 -0.054 0.142  -7.999  C6   PGV 23  
PGV C7   C7   C 0 1 N N N 70.882 330.100 207.365 -0.426 0.189  -9.483  C7   PGV 24  
PGV C8   C8   C 0 1 N N N 69.758 329.373 206.643 0.686  -0.459 -10.309 C8   PGV 25  
PGV C9   C9   C 0 1 N N N 69.065 330.271 205.630 0.314  -0.412 -11.792 C9   PGV 26  
PGV C10  C10  C 0 1 N N N 68.991 329.761 204.170 1.426  -1.061 -12.618 C10  PGV 27  
PGV C11  C11  C 0 1 N N N 68.347 328.363 203.980 1.060  -1.014 -14.079 C11  PGV 28  
PGV C12  C12  C 0 1 N N N 68.107 327.824 202.548 1.899  -0.509 -14.948 C12  PGV 29  
PGV C13  C13  C 0 1 N N N 68.492 328.682 201.322 3.289  -0.119 -14.516 C13  PGV 30  
PGV C14  C14  C 0 1 N N N 68.127 327.920 200.028 4.315  -0.789 -15.432 C14  PGV 31  
PGV C15  C15  C 0 1 N N N 68.141 328.812 198.798 5.726  -0.394 -14.993 C15  PGV 32  
PGV C16  C16  C 0 1 N N N 67.823 328.101 197.489 6.752  -1.064 -15.909 C16  PGV 33  
PGV C17  C17  C 0 1 N N N 68.138 328.977 196.274 8.163  -0.668 -15.470 C17  PGV 34  
PGV C18  C18  C 0 1 N N N 68.339 330.466 196.570 9.189  -1.338 -16.386 C18  PGV 35  
PGV C19  C19  C 0 1 N N N 76.206 322.186 212.200 -1.723 2.592  2.758   C19  PGV 36  
PGV C20  C20  C 0 1 N N N 76.909 321.836 210.870 -1.047 1.524  3.578   C20  PGV 37  
PGV C21  C21  C 0 1 N N N 76.091 322.173 209.622 -0.447 2.151  4.838   C21  PGV 38  
PGV C22  C22  C 0 1 N N N 76.106 323.632 209.222 0.238  1.066  5.670   C22  PGV 39  
PGV C23  C23  C 0 1 N N N 75.059 323.930 208.160 0.838  1.693  6.930   C23  PGV 40  
PGV C24  C24  C 0 1 N N N 74.938 325.409 207.780 1.524  0.608  7.763   C24  PGV 41  
PGV C25  C25  C 0 1 N N N 73.580 325.753 207.177 2.124  1.235  9.023   C25  PGV 42  
PGV C26  C26  C 0 1 N N N 73.658 326.283 205.759 2.810  0.150  9.855   C26  PGV 43  
PGV C27  C27  C 0 1 N N N 72.332 326.283 204.956 3.410  0.777  11.115  C27  PGV 44  
PGV C28  C28  C 0 1 N N N 72.466 326.010 203.432 4.096  -0.307 11.948  C28  PGV 45  
PGV C29  C29  C 0 1 N N N 72.843 324.559 203.133 4.697  0.319  13.208  C29  PGV 46  
PGV C30  C30  C 0 1 N N N 72.801 324.168 201.660 5.382  -0.765 14.040  C30  PGV 47  
PGV C31  C31  C 0 1 N N N 73.027 322.652 201.440 5.983  -0.138 15.300  C31  PGV 48  
PGV C32  C32  C 0 1 N N N 74.397 322.365 200.785 6.669  -1.223 16.133  C32  PGV 49  
PGV C33  C33  C 0 1 N N N 74.488 321.193 199.802 7.269  -0.596 17.393  C33  PGV 50  
PGV C34  C34  C 0 1 N N N 74.448 321.645 198.361 7.955  -1.681 18.225  C34  PGV 51  
PGV H011 1H01 H 0 0 N N N 74.814 322.047 214.186 -3.767 3.764  1.399   H011 PGV 52  
PGV H012 2H01 H 0 0 N N N 73.274 322.254 213.494 -2.243 4.058  0.527   H012 PGV 53  
PGV H02  H02  H 0 1 N N N 75.406 324.551 213.519 -4.063 3.447  -1.042  H02  PGV 54  
PGV H031 1H03 H 0 0 N N N 74.869 324.176 215.844 -5.393 2.075  0.537   H031 PGV 55  
PGV H032 2H03 H 0 0 N N N 73.948 325.507 215.369 -5.029 1.165  -0.948  H032 PGV 56  
PGV H041 1H04 H 0 0 N N N 73.581 322.795 218.098 -6.268 -2.063 2.857   H041 PGV 57  
PGV H042 2H04 H 0 0 N N N 72.117 322.700 218.885 -5.904 -2.973 1.371   H042 PGV 58  
PGV H05  H05  H 0 1 N N N 72.718 324.848 220.313 -4.146 -4.239 2.577   H05  PGV 59  
PGV H061 1H06 H 0 0 N N N 75.499 324.441 219.004 -6.833 -4.198 4.025   H061 PGV 60  
PGV H062 2H06 H 0 0 N N N 74.427 325.665 218.507 -6.468 -5.108 2.539   H062 PGV 61  
PGV H1   H1   H 0 1 N N N 74.300 323.625 221.436 -5.103 -2.762 4.815   H1   PGV 62  
PGV H06  H06  H 0 1 N N N 75.883 326.450 220.213 -6.268 -6.382 4.434   H06  PGV 63  
PGV H14  H14  H 0 1 N N N 70.740 326.189 216.473 -5.841 0.599  2.753   H14  PGV 64  
PGV H21  1H2  H 0 1 N N N 72.657 325.404 210.320 -0.601 1.886  -3.223  H21  PGV 65  
PGV H22  2H2  H 0 1 N N N 71.703 325.999 211.564 -1.410 0.308  -3.071  H22  PGV 66  
PGV H31  1H3  H 0 1 N N N 73.130 328.244 211.532 -2.839 0.853  -5.023  H31  PGV 67  
PGV H32  2H3  H 0 1 N N N 73.983 327.633 210.188 -2.030 2.431  -5.175  H32  PGV 68  
PGV H41  1H4  H 0 1 N N N 71.935 327.608 208.730 0.138  1.284  -5.532  H41  PGV 69  
PGV H42  2H4  H 0 1 N N N 70.877 327.748 210.042 -0.670 -0.293 -5.380  H42  PGV 70  
PGV H51  1H5  H 0 1 N N N 72.082 330.096 210.639 -2.099 0.251  -7.332  H51  PGV 71  
PGV H52  2H5  H 0 1 N N N 72.931 329.956 209.170 -1.290 1.829  -7.484  H52  PGV 72  
PGV H61  1H6  H 0 1 N N N 69.813 329.854 209.265 0.879  0.682  -7.841  H61  PGV 73  
PGV H62  2H6  H 0 1 N N N 70.649 331.331 209.165 0.069  -0.895 -7.689  H62  PGV 74  
PGV H71  1H7  H 0 1 N N N 71.023 331.104 206.901 -1.359 -0.350 -9.641  H71  PGV 75  
PGV H72  2H7  H 0 1 N N N 71.852 329.611 207.114 -0.550 1.227  -9.793  H72  PGV 76  
PGV H81  1H8  H 0 1 N N N 70.121 328.431 206.169 1.619  0.080  -10.150 H81  PGV 77  
PGV H82  2H8  H 0 1 N N N 69.028 328.935 207.363 0.810  -1.497 -9.998  H82  PGV 78  
PGV H91  1H9  H 0 1 N N N 68.038 330.514 205.990 -0.619 -0.952 -11.950 H91  PGV 79  
PGV H92  2H9  H 0 1 N N N 69.535 331.281 205.646 0.190  0.625  -12.102 H92  PGV 80  
PGV H101 1H10 H 0 0 N N N 68.469 330.510 203.530 2.359  -0.521 -12.459 H101 PGV 81  
PGV H102 2H10 H 0 0 N N N 70.005 329.778 203.708 1.550  -2.099 -12.307 H102 PGV 82  
PGV H11  H11  H 0 1 N N N 68.061 327.756 204.856 0.105  -1.397 -14.409 H11  PGV 83  
PGV H12  H12  H 0 1 N N N 67.660 326.826 202.400 1.595  -0.371 -15.976 H12  PGV 84  
PGV H131 1H13 H 0 0 N N N 68.033 329.697 201.357 3.399  0.962  -14.578 H131 PGV 85  
PGV H132 2H13 H 0 0 N N N 69.563 328.990 201.342 3.454  -0.443 -13.488 H132 PGV 86  
PGV H141 1H14 H 0 0 N N N 68.787 327.033 199.886 4.205  -1.872 -15.370 H141 PGV 87  
PGV H142 2H14 H 0 0 N N N 67.146 327.399 200.133 4.150  -0.466 -16.460 H142 PGV 88  
PGV H151 1H15 H 0 0 N N N 67.455 329.679 198.942 5.836  0.688  -15.055 H151 PGV 89  
PGV H152 2H15 H 0 0 N N N 69.116 329.346 198.719 5.891  -0.717 -13.965 H152 PGV 90  
PGV H161 1H16 H 0 0 N N N 68.343 327.116 197.425 6.642  -2.146 -15.847 H161 PGV 91  
PGV H162 2H16 H 0 0 N N N 66.767 327.742 197.468 6.587  -0.740 -16.937 H162 PGV 92  
PGV H171 1H17 H 0 0 N N N 69.024 328.572 195.731 8.273  0.414  -15.532 H171 PGV 93  
PGV H172 2H17 H 0 0 N N N 67.351 328.845 195.494 8.328  -0.992 -14.442 H172 PGV 94  
PGV H181 1H18 H 0 0 N N N 68.568 331.104 195.684 10.194 -1.056 -16.073 H181 PGV 95  
PGV H182 2H18 H 0 0 N N N 67.453 330.870 197.112 9.079  -2.421 -16.324 H182 PGV 96  
PGV H183 3H18 H 0 0 N N N 69.125 330.597 197.349 9.024  -1.015 -17.414 H183 PGV 97  
PGV H201 1H20 H 0 0 N N N 77.913 322.318 210.820 -0.255 1.061  2.989   H201 PGV 98  
PGV H202 2H20 H 0 0 N N N 77.213 320.763 210.859 -1.779 0.767  3.862   H202 PGV 99  
PGV H211 1H21 H 0 0 N N N 76.414 321.536 208.766 -1.239 2.614  5.426   H211 PGV 100 
PGV H212 2H21 H 0 0 N N N 75.041 321.817 209.742 0.283  2.908  4.554   H212 PGV 101 
PGV H221 1H22 H 0 0 N N N 75.989 324.299 210.107 1.030  0.603  5.082   H221 PGV 102 
PGV H222 2H22 H 0 0 N N N 77.121 323.954 208.895 -0.493 0.309  5.954   H222 PGV 103 
PGV H231 1H23 H 0 0 N N N 75.241 323.310 207.251 0.046  2.156  7.518   H231 PGV 104 
PGV H232 2H23 H 0 0 N N N 74.066 323.527 208.470 1.569  2.450  6.646   H232 PGV 105 
PGV H241 1H24 H 0 0 N N N 75.166 326.065 208.651 2.316  0.145  7.174   H241 PGV 106 
PGV H242 2H24 H 0 0 N N N 75.766 325.716 207.100 0.793  -0.148 8.047   H242 PGV 107 
PGV H251 1H25 H 0 0 N N N 72.892 324.877 207.231 1.332  1.698  9.611   H251 PGV 108 
PGV H252 2H25 H 0 0 N N N 73.027 326.465 207.833 2.856  1.992  8.739   H252 PGV 109 
PGV H261 1H26 H 0 0 N N N 74.097 327.307 205.762 3.602  -0.312 9.267   H261 PGV 110 
PGV H262 2H26 H 0 0 N N N 74.442 325.729 205.191 2.079  -0.606 10.139  H262 PGV 111 
PGV H271 1H27 H 0 0 N N N 71.612 325.561 205.409 2.618  1.240  11.703  H271 PGV 112 
PGV H272 2H27 H 0 0 N N N 71.785 327.240 205.124 4.142  1.534  10.831  H272 PGV 113 
PGV H281 1H28 H 0 0 N N N 71.539 326.305 202.887 4.889  -0.770 11.359  H281 PGV 114 
PGV H282 2H28 H 0 0 N N N 73.184 326.718 202.957 3.365  -1.064 12.232  H282 PGV 115 
PGV H291 1H29 H 0 0 N N N 73.845 324.326 203.563 3.904  0.782  13.796  H291 PGV 116 
PGV H292 2H29 H 0 0 N N N 72.207 323.866 203.732 5.428  1.076  12.924  H292 PGV 117 
PGV H301 1H30 H 0 0 N N N 71.851 324.504 201.183 6.175  -1.228 13.452  H301 PGV 118 
PGV H302 2H30 H 0 0 N N N 73.525 324.771 201.064 4.651  -1.522 14.324  H302 PGV 119 
PGV H311 1H31 H 0 0 N N N 72.903 322.081 202.389 5.190  0.324  15.888  H311 PGV 120 
PGV H312 2H31 H 0 0 N N N 72.193 322.198 200.854 6.714  0.618  15.016  H312 PGV 121 
PGV H321 1H32 H 0 0 N N N 74.766 323.291 200.286 7.461  -1.686 15.544  H321 PGV 122 
PGV H322 2H32 H 0 0 N N N 75.164 322.234 201.583 5.937  -1.980 16.416  H322 PGV 123 
PGV H331 1H33 H 0 0 N N N 75.390 320.569 200.002 6.477  -0.133 17.981  H331 PGV 124 
PGV H332 2H33 H 0 0 N N N 73.697 320.434 200.007 8.000  0.160  17.109  H332 PGV 125 
PGV H341 1H34 H 0 0 N N N 74.514 320.792 197.645 8.382  -1.235 19.123  H341 PGV 126 
PGV H342 2H34 H 0 0 N N N 73.545 322.268 198.160 7.223  -2.438 18.509  H342 PGV 127 
PGV H343 3H34 H 0 0 N N N 75.238 322.403 198.155 8.747  -2.144 17.637  H343 PGV 128 
# 
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 
PGV P   O11  SING N N 1   
PGV P   O12  SING N N 2   
PGV P   O13  DOUB N N 3   
PGV P   O14  SING N N 4   
PGV C01 C02  SING N N 5   
PGV C01 O03  SING N N 6   
PGV C01 H011 SING N N 7   
PGV C01 H012 SING N N 8   
PGV C02 C03  SING N N 9   
PGV C02 O01  SING N N 10  
PGV C02 H02  SING N N 11  
PGV C03 O11  SING N N 12  
PGV C03 H031 SING N N 13  
PGV C03 H032 SING N N 14  
PGV C04 C05  SING N N 15  
PGV C04 O12  SING N N 16  
PGV C04 H041 SING N N 17  
PGV C04 H042 SING N N 18  
PGV C05 C06  SING N N 19  
PGV C05 O05  SING N N 20  
PGV C05 H05  SING N N 21  
PGV C06 O06  SING N N 22  
PGV C06 H061 SING N N 23  
PGV C06 H062 SING N N 24  
PGV O01 C1   SING N N 25  
PGV O02 C1   DOUB N N 26  
PGV O03 C19  SING N N 27  
PGV O04 C19  DOUB N N 28  
PGV O05 H1   SING N N 29  
PGV O06 H06  SING N N 30  
PGV O14 H14  SING N N 31  
PGV C1  C2   SING N N 32  
PGV C2  C3   SING N N 33  
PGV C2  H21  SING N N 34  
PGV C2  H22  SING N N 35  
PGV C3  C4   SING N N 36  
PGV C3  H31  SING N N 37  
PGV C3  H32  SING N N 38  
PGV C4  C5   SING N N 39  
PGV C4  H41  SING N N 40  
PGV C4  H42  SING N N 41  
PGV C5  C6   SING N N 42  
PGV C5  H51  SING N N 43  
PGV C5  H52  SING N N 44  
PGV C6  C7   SING N N 45  
PGV C6  H61  SING N N 46  
PGV C6  H62  SING N N 47  
PGV C7  C8   SING N N 48  
PGV C7  H71  SING N N 49  
PGV C7  H72  SING N N 50  
PGV C8  C9   SING N N 51  
PGV C8  H81  SING N N 52  
PGV C8  H82  SING N N 53  
PGV C9  C10  SING N N 54  
PGV C9  H91  SING N N 55  
PGV C9  H92  SING N N 56  
PGV C10 C11  SING N N 57  
PGV C10 H101 SING N N 58  
PGV C10 H102 SING N N 59  
PGV C11 C12  DOUB N Z 60  
PGV C11 H11  SING N N 61  
PGV C12 C13  SING N N 62  
PGV C12 H12  SING N N 63  
PGV C13 C14  SING N N 64  
PGV C13 H131 SING N N 65  
PGV C13 H132 SING N N 66  
PGV C14 C15  SING N N 67  
PGV C14 H141 SING N N 68  
PGV C14 H142 SING N N 69  
PGV C15 C16  SING N N 70  
PGV C15 H151 SING N N 71  
PGV C15 H152 SING N N 72  
PGV C16 C17  SING N N 73  
PGV C16 H161 SING N N 74  
PGV C16 H162 SING N N 75  
PGV C17 C18  SING N N 76  
PGV C17 H171 SING N N 77  
PGV C17 H172 SING N N 78  
PGV C18 H181 SING N N 79  
PGV C18 H182 SING N N 80  
PGV C18 H183 SING N N 81  
PGV C19 C20  SING N N 82  
PGV C20 C21  SING N N 83  
PGV C20 H201 SING N N 84  
PGV C20 H202 SING N N 85  
PGV C21 C22  SING N N 86  
PGV C21 H211 SING N N 87  
PGV C21 H212 SING N N 88  
PGV C22 C23  SING N N 89  
PGV C22 H221 SING N N 90  
PGV C22 H222 SING N N 91  
PGV C23 C24  SING N N 92  
PGV C23 H231 SING N N 93  
PGV C23 H232 SING N N 94  
PGV C24 C25  SING N N 95  
PGV C24 H241 SING N N 96  
PGV C24 H242 SING N N 97  
PGV C25 C26  SING N N 98  
PGV C25 H251 SING N N 99  
PGV C25 H252 SING N N 100 
PGV C26 C27  SING N N 101 
PGV C26 H261 SING N N 102 
PGV C26 H262 SING N N 103 
PGV C27 C28  SING N N 104 
PGV C27 H271 SING N N 105 
PGV C27 H272 SING N N 106 
PGV C28 C29  SING N N 107 
PGV C28 H281 SING N N 108 
PGV C28 H282 SING N N 109 
PGV C29 C30  SING N N 110 
PGV C29 H291 SING N N 111 
PGV C29 H292 SING N N 112 
PGV C30 C31  SING N N 113 
PGV C30 H301 SING N N 114 
PGV C30 H302 SING N N 115 
PGV C31 C32  SING N N 116 
PGV C31 H311 SING N N 117 
PGV C31 H312 SING N N 118 
PGV C32 C33  SING N N 119 
PGV C32 H321 SING N N 120 
PGV C32 H322 SING N N 121 
PGV C33 C34  SING N N 122 
PGV C33 H331 SING N N 123 
PGV C33 H332 SING N N 124 
PGV C34 H341 SING N N 125 
PGV C34 H342 SING N N 126 
PGV C34 H343 SING N N 127 
# 
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 
PGV SMILES           ACDLabs              10.04 O=C(OC(COP(=O)(OCC(O)CO)O)COC(=O)CCCCCCCCCCCCCCC)CCCCCCCCC\C=C/CCCCCC 
PGV InChI            InChI                1.02b 
InChI=1/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,37-38,41-42H,3-12,14,16-36H2,1-2H3,(H,45,46)/b15-13-/t37-,38+/m0/s1/f/h45H 
PGV InChIKey         InChI                1.02b ADYWCMPUNIVOEA-CFMKEXEEDI 
PGV SMILES_CANONICAL CACTVS               3.341 CCCCCCCCCCCCCCCC(=O)OC[C@H](CO[P@@](O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCC\C=C/CCCCCC 
PGV SMILES           CACTVS               3.341 CCCCCCCCCCCCCCCC(=O)OC[CH](CO[P](O)(=O)OC[CH](O)CO)OC(=O)CCCCCCCCCC=CCCCCCC 
PGV SMILES_CANONICAL "OpenEye OEToolkits" 1.5.0 CCCCCCCCCCCCCCCC(=O)OC[C@H](CO[P@](=O)(O)OC[C@H](CO)O)OC(=O)CCCCCCCCC\C=C/CCCCCC 
PGV SMILES           "OpenEye OEToolkits" 1.5.0 CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCC=CCCCCCC 
# 
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 
PGV "SYSTEMATIC NAME" ACDLabs              10.04 "(1R)-2-{[(R)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1-[(hexadecanoyloxy)methyl]ethyl (11Z)-octadec-11-enoate" 
PGV "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.5.0 "[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxy-phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (Z)-octadec-11-enoate"              
# 
