LMGP02030044 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.4238 7.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7078 7.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9915 7.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8378 6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0099 6.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1401 7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8562 7.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6293 7.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3454 6.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0618 7.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7779 6.7842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8753 7.5046 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5105 6.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8753 8.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2597 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2597 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5437 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8224 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1007 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3790 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6572 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9355 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2138 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7703 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0485 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3268 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1616 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2695 7.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5478 7.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8260 7.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1043 7.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3826 7.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 7.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9391 7.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2174 7.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4956 7.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7739 7.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0522 7.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3304 7.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6087 7.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8869 7.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 7.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 7.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 7.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6271 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 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 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 > LMGP02030044 > PE(P-18:0/17:2(9Z,12Z)) > 1-(1Z-octadecenyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine > C40H76NO7P > 713.54 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > PE(P-35:2); PE(P-18:0/17:2) > - > - > - > 137871 > - > - > - > - > - > 52925077 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02030044 $$$$