LMGP21010005 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 -53.2804 -5.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -54.1135 -4.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -54.9469 -5.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -55.7800 -4.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -55.7800 -3.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -52.7987 -6.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -53.7621 -6.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -56.6130 -5.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -52.4470 -4.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.6138 -5.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -49.5508 -5.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -48.7177 -5.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.8844 -5.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.0511 -5.9398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -50.4282 -5.1018 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -50.8527 -5.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -50.4282 -4.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -54.6348 -6.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -54.6348 -7.7278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -55.4679 -6.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -56.3072 -6.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -57.1470 -6.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -57.9868 -6.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -58.8266 -6.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -59.6664 -6.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -60.5061 -6.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -61.3459 -6.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -62.1856 -6.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -63.0255 -6.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -63.8653 -6.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -64.7051 -6.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -65.5449 -6.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -66.3846 -6.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -67.2244 -6.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -68.0642 -6.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -68.9040 -6.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -57.4527 -4.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -58.2924 -5.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -59.1322 -4.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -59.9718 -5.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -60.8118 -4.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -61.6516 -5.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -62.4914 -4.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -63.3312 -5.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -64.1708 -4.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -65.0106 -5.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -65.8504 -4.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -66.6902 -5.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -67.5299 -4.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -68.3698 -5.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -44.3767 -3.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -43.3665 -3.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -43.3665 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -44.3767 -5.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -45.4077 -4.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -45.3869 -3.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -44.3767 -6.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -42.3562 -5.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -42.3562 -3.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -45.8967 -5.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.3972 -4.3746 0.0000 O 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 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 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 51 1 0 0 0 54 57 1 6 0 0 53 58 1 1 0 0 52 59 1 1 0 0 55 60 1 0 0 0 55 61 1 6 0 0 60 14 1 0 0 0 M END > LMGP21010005 > Am-PE(16:0/18:2(9Z,12Z)) > N-(1-deoxyfructosyl)-1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine > C45H84NO13P > 877.57 > Glycerophospholipids [GP] > Glycerophosphoethanolamine glycans [GP21] > Diacylglycerophosphoethanolamine glycans [GP2101] > - > Amadori-PE 16:0/18:2 > - > - > - > - > - > - > - > - > - > 101027510 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP21010005 $$$$