LMGP02030025 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 19.7055 7.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9974 7.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2891 7.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1149 6.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2962 6.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4138 7.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1220 7.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8753 7.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5835 6.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2918 7.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.7651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.1297 7.4775 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.7690 6.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1297 8.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5543 6.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5543 5.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8463 6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1330 6.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4193 6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7056 6.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9919 6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2782 6.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5645 6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8508 6.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1371 6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4234 6.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7097 6.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2823 6.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5685 6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 6.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1411 6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4274 6.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7137 6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5751 7.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8614 7.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1477 7.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4340 7.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7203 7.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0066 7.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2929 7.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5792 7.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8655 7.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1518 7.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4381 7.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7244 7.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 7.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2969 7.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5832 7.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 7.5986 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 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 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 3 36 1 0 0 0 0 36 37 2 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 50 51 1 0 0 0 0 M END > LMGP02030025 > PE(P-16:0/20:1(11Z)) > 1-(1Z-hexadecenyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine > C41H80NO7P > 729.57 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > PE(P-36:1); PE(P-16:0/20:1) > - > HMDB0011348 > - > - > - > - > SLM:000050335 > - > - > 52925058 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP02030025 $$$$