LMGP10020057 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 20.9055 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1876 7.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4697 7.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3204 6.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4905 6.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6234 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3413 7.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1185 7.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3628 7.5100 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9971 6.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3628 8.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7386 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7386 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0208 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2970 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5735 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8501 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1266 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4031 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6796 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9561 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2326 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5092 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7857 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0622 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3387 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1683 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4448 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7462 7.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0227 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2992 7.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5757 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8522 7.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1288 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4053 7.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6818 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9583 7.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2348 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5113 7.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7879 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0644 7.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3409 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6174 7.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8939 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1705 7.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 7.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2196 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 3 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 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 M END > LMGP10020057 > PA(O-20:0/18:4(6Z,9Z,12Z,15Z)) > 1-eicosyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate > C41H75O7P > 710.53 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-alkyl,2-acylglycerophosphates [GP1002] > - > PA(O-38:4); PA(O-20:0/18:4) > - > - > - > - > - > - > SLM:000045727 > - > - > 52929620 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10020057 $$$$