LMGP02030033 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 26.4628 9.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5909 9.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7186 9.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9669 8.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.9587 8.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3350 9.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2071 9.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.3662 9.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.2382 8.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1105 9.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9825 8.7678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.4480 9.6450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 29.0038 8.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.4480 10.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0452 7.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0452 6.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1733 8.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2950 7.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4163 8.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5373 7.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6584 8.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7796 7.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9007 7.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0218 8.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1430 7.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2641 7.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3852 8.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5064 7.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6275 7.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 8.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8698 7.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9908 7.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1121 8.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 7.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 8.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4754 7.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 8.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8395 9.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9606 9.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0817 9.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2029 9.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3240 9.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4451 9.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5663 9.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6874 9.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8086 9.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9296 9.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0507 9.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1719 9.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2930 9.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4141 9.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5353 9.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6564 9.7942 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 > LMGP02030033 > PE(P-16:0/22:4(7Z,10Z,13Z,16Z)) > 1-(1Z-hexadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine > C43H78NO7P > 751.55 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > PE(P-38:4); PE(P-16:0/22:4) > - > HMDB0011358 > - > 170598 > - > - > SLM:000050371 > - > - > 52925066 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP02030033 $$$$