LMGP02010004 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 20.5500 6.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9709 7.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3917 6.8469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8847 6.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2153 6.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1292 7.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7872 6.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1817 6.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5720 7.0091 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.5720 7.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4419 5.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4419 5.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8629 6.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2836 5.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7044 6.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0356 6.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8742 7.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8742 7.8366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8278 6.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4070 6.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.5798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.1380 6.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5121 5.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9794 6.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3106 6.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7314 5.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1521 6.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4833 6.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 5.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3248 6.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 6.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0767 5.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 6.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8286 6.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2494 5.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6701 6.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0013 6.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 5.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8427 6.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1791 6.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4840 7.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7889 6.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0938 7.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3987 6.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7036 7.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0086 6.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3134 7.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6183 6.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9233 7.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2281 6.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5331 7.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 6.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1429 7.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4478 6.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7527 7.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0576 6.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3625 7.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6674 6.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1510 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 9 8 1 0 0 0 0 9 7 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 5 11 1 0 0 0 0 3 17 1 0 0 0 0 8 19 1 0 0 0 0 19 20 1 0 0 0 0 6 7 1 0 0 0 0 20 21 1 0 0 0 0 9 22 1 0 0 0 0 16 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 40 17 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 54 53 1 0 0 0 0 55 54 1 0 0 0 0 56 55 1 0 0 0 0 57 56 1 0 0 0 0 58 57 1 0 0 0 0 58 59 1 0 0 0 0 M END > LMGP02010004 > PE(21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > 1-heneicosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine > C48H84NO8P > 833.59 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > GPEtn(21:0/4Z,7Z,10Z,13Z,16Z,19Z-22:6); PE(21:0/22:6); PE(43:6); PE(21:0_22:6) > - > - > - > - > - > - > SLM:000035429 > - > - > 5283494 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP02010004 $$$$