LMGP02020030 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 18.4670 7.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7488 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0304 7.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8822 6.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0518 6.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1854 7.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9036 7.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6819 7.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4001 6.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1186 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8368 6.7887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9257 7.5113 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5598 6.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9257 8.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2994 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2994 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5813 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8579 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1341 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4102 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6863 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9625 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2386 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5148 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7909 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3432 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6193 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8954 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1716 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4477 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3063 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5825 7.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8586 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1347 7.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4109 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 7.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9632 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 7.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5154 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7916 7.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3438 7.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8961 7.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1723 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4484 7.2207 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 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 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 3 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 M END > LMGP02020030 > PE(O-16:0/18:4(6Z,9Z,12Z,15Z)) > 1-hexadecyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine > C39H72NO7P > 697.50 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-alkyl,2-acylglycerophosphoethanolamines [GP0202] > - > PE(O-34:4); PE(O-16:0/18:4) > - > - > - > - > - > - > SLM:000029582 > - > - > 52924965 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP02020030 $$$$