LMGP02010631 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 19.3334 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6213 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9090 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1969 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1969 8.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7451 6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9218 6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4849 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0458 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7580 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5212 7.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2335 6.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9458 7.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6580 6.7756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7714 7.4922 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4086 6.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7714 8.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1758 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1758 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4636 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7462 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0284 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3106 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5928 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8750 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1572 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4393 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7215 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0037 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2859 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5681 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1325 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4146 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6968 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7672 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0494 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3316 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6138 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8959 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1781 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4603 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7425 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0247 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3069 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5891 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1534 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2040 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 36 37 1 0 0 0 0 8 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END > LMGP02010631 > PE(18:0/19:1(9Z)) > 1-octadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine > C42H82NO8P > 759.58 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(37:1); PE(18:0_19:1) > - > - > - > 178455 > - > - > - > - > - > 52924332 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP02010631 $$$$