LMGP02030032 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 26.3276 9.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4601 9.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5922 9.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8291 8.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.8260 8.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1953 9.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0629 9.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.2110 9.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.0785 8.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9464 9.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8140 8.7244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.2975 9.5973 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 28.8555 8.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.2975 10.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9172 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9172 6.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0497 8.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1760 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3017 8.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4273 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5528 8.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6785 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8041 8.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9297 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0554 8.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1810 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3065 8.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4322 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5578 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6834 8.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8091 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9347 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0604 8.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1859 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3115 8.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4372 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5628 8.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7177 9.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8432 9.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9688 9.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0945 9.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2201 9.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3457 9.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4714 9.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5969 9.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7226 9.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8482 9.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9738 9.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0995 9.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2251 9.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3506 9.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4764 9.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6019 9.7457 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 3 38 1 0 0 0 0 38 39 2 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END > LMGP02030032 > PE(P-16:0/22:2(13Z,16Z)) > 1-(1Z-hexadecenyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine > C43H82NO7P > 755.58 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > PE(P-38:2); PE(P-16:0/22:2) > - > HMDB0011357 > - > - > - > - > SLM:000050342 > - > - > 52925065 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP02030032 $$$$