LMGP04020088 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 19.6355 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9932 7.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3508 6.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0068 6.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2642 6.3414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2781 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9206 6.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4484 6.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0909 6.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7334 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3759 6.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7722 7.2315 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4448 6.6642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7722 7.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5913 5.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5913 5.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9490 6.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4292 7.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1928 7.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3013 5.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6539 6.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0065 6.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3590 5.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7116 6.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0641 6.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4167 5.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7693 6.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1218 6.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4744 5.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8269 6.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1795 6.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5321 5.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8846 6.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 6.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 5.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9423 6.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2949 6.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6474 5.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7033 7.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0558 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4084 7.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7610 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1135 7.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4661 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8187 7.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1712 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5238 7.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8763 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2289 7.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5815 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 7.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2866 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6391 7.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 3 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END > LMGP04020088 > PG O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) > 1-hexadecyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol) > C44H77O9P > 780.53 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > 1-alkyl,2-acylglycerophosphoglycerols [GP0402] > - > PG(O-38:6); PG(O-16:0/22:6) > WOIRZYODRIWXSE-PDMOIVGFSA-N > InChI=1S/C44H77O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-44(47)53-43(41-52-54(48,49)51-39-42(46)38-45)40-50-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24,26,30,32,42-43,45-46H,3-4,6,8-10,12,14-16,18,20,23,25,27-29,31,33-41H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,22-21-,26-24-,32-30-/t42-,43+/m0/s1 > [C@]([H])(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)(COP(=O)(O)OC[C@@]([H])(O)CO)COCCCCCCCCCCCCCCCC > - > - > 186281 > PG O-38:6 > - > SLM:000501562 > 52927335 > - > - > - > - > - > - > - $$$$