LMGP02010322 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.3583 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6459 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9334 7.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2211 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2211 8.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7700 6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9465 6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5089 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0708 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7833 7.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5470 7.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2595 6.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9720 7.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6845 6.7761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7970 7.4928 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4341 6.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7970 8.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2002 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2002 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4879 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3969 7.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6845 5.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7698 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0518 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3338 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6158 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8978 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1798 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4619 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7439 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0259 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3079 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5899 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7905 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0725 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3545 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6366 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9186 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2006 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7646 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0466 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3287 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8927 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1747 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4567 7.2046 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 14 21 1 0 0 0 0 14 22 1 0 0 0 0 20 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 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 37 38 1 0 0 0 0 8 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 M END > LMGP02010322 > PE-NMe2(16:0/18:1(9Z)) > 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine > C41H80NO8P > 745.56 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > 9-Octadecenoic acid (Z)-, 4-hydroxy-8-methyl-4-oxido-1-[[(1-oxohexadecyl)oxy]methyl]-3,5-dioxa-8-aza-4-phosphanon-1-yl ester, (R)-; 9-Octadecenoic acid (Z)-, 4-hydroxy-8-methyl-1-[[(1-oxohexadecyl)oxy]methyl]-3,5-dioxa-8-aza-4-phosphanon-1-yl ester, P-oxid; PE-NMe2(16:0/18:1); PE-NMe2(34:1); PE-NMe2(16:0_18:1) > - > HMDB0010568 > - > 170427 > - > - > - > - > - > 9547018 > - > 633 > Active > - > https://lipidmaps.org/databases/lmsd/LMGP02010322 $$$$