LMGP02070002 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 999 V2000 23.4912 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6259 7.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7602 7.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9917 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9910 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3571 7.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2225 7.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3653 7.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2309 6.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0967 7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9621 6.7057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.4540 7.5764 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.0133 6.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4540 8.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8884 7.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0162 7.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1440 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2717 7.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3996 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5273 7.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6550 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7828 7.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9106 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0385 7.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1661 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 7.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4217 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5496 7.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6772 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 7.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.7244 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 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 12 7 1 0 0 0 0 3 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 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 M END > LMGP02070002 > PE(P-18:0/0:0) > 1-(1Z-octadecenyl)-sn-glycero-3-phosphoethanolamine > C23H48NO6P > 465.32 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1Z-alkenylglycerophosphoethanolamines [GP0207] > - > PE(P-18:0) > - > - > - > 133142 > - > - > SLM:000049361 > - > - > 42607470 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGP02070002 $$$$