LMGP02010111 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 19.4470 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7292 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0113 7.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2936 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2936 8.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8619 6.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0321 6.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5759 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1650 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8829 7.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6601 7.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3779 6.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0959 7.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8138 6.7878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9043 7.5099 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5386 6.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9043 8.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2802 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2802 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5624 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8393 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1158 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3923 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6688 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9453 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2218 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4983 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7748 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0513 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3278 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6043 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8808 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1573 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4338 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7103 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8525 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1290 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4055 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6820 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9585 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5115 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0645 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6175 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1705 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2195 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 2 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 51 52 1 0 0 0 0 M END > LMGP02010111 > PE(18:2(9Z,12Z)/18:2(9Z,12Z)) > 1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine > C41H74NO8P > 739.52 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > 9,12-Octadecadienoic acid (Z,Z)-, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-; Ethanol, 2-amino-, dihydrogen phosphate (ester) monoester with 1,2-dilinolein, (+)-; Linolein, 1,2-di-, 2-aminoethyl hydrogen phosphate, (+)-; L; PE(18:2/18:2); PE(36:4); PE(18:2_18:2) > - > HMDB0009093 > - > 84846 > - > - > SLM:000034896 > - > - > 9546812 > - > 9125 > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP02010111 $$$$