LMGP02030042 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.3456 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6335 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9210 7.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7574 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9340 6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0581 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7703 7.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5337 7.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2460 6.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9584 7.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6707 6.7759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7838 7.4924 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4210 6.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7838 8.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1878 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1878 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4757 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7584 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0405 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3227 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6049 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8871 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1692 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4514 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7336 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0158 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2979 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5801 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8623 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1445 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4266 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7088 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2030 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4852 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7674 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0495 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3317 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6139 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8961 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1782 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4604 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7426 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0248 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3069 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5891 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1535 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6142 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 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 3 33 1 0 0 0 0 33 34 2 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 49 50 1 0 0 0 0 M END > LMGP02030042 > PE(P-18:0/17:0) > 1-(1Z-octadecenyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine > C40H80NO7P > 717.57 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > PE(P-35:0); PE(P-18:0/17:0) > - > - > - > - > - > - > SLM:000050552 > - > - > 52925075 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP02030042 $$$$