LMGP02010969 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 19.9515 7.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2763 7.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6009 7.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9258 7.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9258 8.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3418 6.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5612 6.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2506 7.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6269 7.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3022 7.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9740 7.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6493 6.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3247 7.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.6805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.2631 7.3599 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.9191 6.7636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2631 8.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8538 6.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8538 5.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1786 6.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4984 6.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8178 6.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1372 6.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4566 6.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7760 6.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0954 6.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4148 6.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7342 6.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0536 6.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 6.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6924 6.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0118 6.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 6.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6506 6.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5701 7.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8896 7.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2090 7.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5284 7.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8478 7.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1672 7.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4866 7.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 7.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1254 7.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4448 7.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7642 7.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 7.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 7.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7224 7.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0418 7.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3612 7.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6806 7.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4766 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 2 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 8 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END > LMGP02010969 > PE(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)) > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine > C41H70NO8P > 735.48 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(36:6); PE(16:1_20:5) > - > HMDB0009452 > - > - > - > - > SLM:000033079 > - > - > 52924670 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02010969 $$$$