LMGP02050062 LIPID_MAPS_STRUCTURE_DATABASE 39 38 0 0 0 0 999 V2000 26.2395 -7.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5644 -7.5440 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 24.8892 -7.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9146 -7.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2141 -7.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0375 -8.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5897 -7.1542 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 27.1999 -6.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9795 -7.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2648 -6.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.9399 -7.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6150 -6.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2902 -7.1542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.1521 -8.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8901 -8.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6046 -8.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -8.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0336 -8.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -8.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4625 -8.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 -8.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8915 -8.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6059 -8.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3205 -8.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0349 -8.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7494 -8.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4639 -8.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1783 -8.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8928 -8.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6073 -8.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3217 -8.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0363 -8.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7507 -8.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4652 -8.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1797 -8.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8941 -8.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6086 -8.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3231 -8.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3231 -9.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 2 6 1 6 0 0 0 7 4 1 0 0 0 0 8 7 2 0 0 0 0 9 7 1 0 0 0 0 10 7 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 2 14 1 1 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 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 2 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 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 6 1 0 0 0 0 38 39 2 0 0 0 0 M END > LMGP02050062 > PE(0:0/24:1(15Z)) > 2-(15Z-tetracosenoyl)-sn-glycero-3-phosphoethanolamine > C29H58NO7P > 563.40 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Monoacylglycerophosphoethanolamines [GP0205] > - > LPE(24:1) > - > HMDB0011498 > - > 191476 > - > - > SLM:000043308 > - > - > 53480947 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP02050062 $$$$