LMGP02010602 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 18.6898 7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9738 7.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2576 7.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5417 7.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5417 8.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1037 6.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2759 6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8258 7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4060 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1221 7.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8950 7.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6111 6.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3273 7.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0434 6.7840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.1411 7.5044 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7763 6.8721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1411 8.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5258 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5258 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8098 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0885 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3668 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6450 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9233 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2016 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4799 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7581 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0364 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3147 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1495 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4278 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7061 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1041 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3824 7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6607 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9390 7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2172 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4955 7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7738 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0521 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6086 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8869 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6282 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 1 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 33 34 1 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 2 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 > LMGP02010602 > PE(17:2(9Z,12Z)/18:1(9Z)) > 1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine > C40H74NO8P > 727.52 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(35:3); PE(17:2_18:1) > - > - > - > - > - > - > - > - > - > 52924303 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02010602 $$$$