LMGP10020073 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.9071 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1893 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4714 7.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3220 6.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4921 6.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6250 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3429 7.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1201 7.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3644 7.5099 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.9987 6.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3644 8.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7402 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7402 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0225 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2988 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5753 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8518 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1284 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4049 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6815 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2346 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5111 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7877 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0642 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3407 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6173 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1704 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7479 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0244 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3010 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5775 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8541 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1306 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4072 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6837 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9603 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2368 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7899 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0664 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6195 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8961 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1726 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4491 7.2195 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 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 3 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 > LMGP10020073 > PA(O-18:0/20:4(5Z,8Z,11Z,14Z)) > 1-octadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate > C41H75O7P > 710.53 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-alkyl,2-acylglycerophosphates [GP1002] > - > PA(O-38:4); PA(O-18:0/20:4) > - > - > - > - > - > - > SLM:000046044 > - > - > 52929636 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10020073 $$$$