LMGP02010644 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 19.4850 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7654 7.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0455 7.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3259 7.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3259 8.4709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9010 6.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0690 6.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6064 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2049 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9247 7.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7065 7.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4263 6.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1462 7.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8659 6.7918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9488 7.5159 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5821 6.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9488 8.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3151 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3151 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5954 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8704 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1450 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4196 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6942 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9688 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2434 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7926 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0672 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3418 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6164 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1656 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4402 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7148 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8811 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1557 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4303 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7049 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5286 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8032 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0778 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6403 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 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 2 0 0 0 0 31 32 1 0 0 0 0 32 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 8 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 2 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 M END > LMGP02010644 > PE(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)) > 1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine > C41H72NO8P > 737.50 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(36:5); PE(18:1_18:4) > - > HMDB0009063 > - > 176741 > - > - > SLM:000034723 > - > - > 52924345 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02010644 $$$$