LMGP02030047 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 19.4600 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7422 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0241 7.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8750 6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0451 6.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1781 7.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8960 7.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6735 7.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3915 6.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1096 7.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8275 6.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9176 7.5103 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5520 6.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9176 8.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2930 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2930 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5752 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8521 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1286 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4050 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6815 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9579 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2344 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5108 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7873 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0637 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3402 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6166 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8931 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1695 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3003 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5768 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8532 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1297 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4061 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6826 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2355 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5119 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7884 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0648 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3413 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6177 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8942 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1706 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6331 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 2 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 32 33 1 0 0 0 0 3 34 1 0 0 0 0 34 35 2 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 50 51 1 0 0 0 0 M END > LMGP02030047 > PE(P-18:0/18:3(6Z,9Z,12Z)) > 1-(1Z-octadecenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine > C41H76NO7P > 725.54 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > PE(P-36:3); PE(P-18:0/18:3) > - > HMDB0011377 > - > - > - > - > SLM:000050527 > - > - > 52925080 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP02030047 $$$$