LMGP21020002 LIPID_MAPS_STRUCTURE_DATABASE 66 66 0 0 0 999 V2000 -43.0554 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -43.8913 0.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -44.7274 -0.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -45.5631 0.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -42.5722 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -43.5385 -1.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -46.3987 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -42.2194 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -41.3834 -0.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -39.3139 -0.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -38.4779 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -37.6419 -0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -36.8059 -0.6980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -40.1940 0.1428 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -40.6198 -0.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -40.1940 1.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -44.4142 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -44.4142 -2.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -45.2501 -1.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.0921 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.9345 -1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.7771 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.6196 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -49.4621 -1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -50.3046 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.1470 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.9896 -1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -52.8320 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.6745 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -54.5170 -1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -55.3596 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -56.2021 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -57.0446 -1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -57.8870 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -58.7296 -1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -59.5720 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -60.4145 -1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.2412 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.0837 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.9262 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -49.7687 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -50.6110 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.4536 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -52.2961 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.1386 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.9811 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -54.8237 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -55.6662 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -56.5086 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -57.3511 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -58.1936 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.1039 2.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.0816 1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.0816 0.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.1039 -0.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.1471 0.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.1261 1.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -34.1039 -1.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -32.0593 -0.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -32.0593 2.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -35.6419 -0.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -36.1483 0.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -59.0579 0.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -59.9256 -0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -60.7900 0.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -61.6577 -0.1840 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 7 1 0 0 0 0 1 6 1 6 0 0 0 1 5 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 10 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 6 1 0 0 0 0 14 9 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 7 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 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 57 1 0 0 0 57 52 1 0 0 0 55 58 1 6 0 0 54 59 1 1 0 0 53 60 1 1 0 0 56 61 1 0 0 0 56 62 1 6 0 0 61 13 1 0 0 0 51 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 M END > LMGP21020002 > Am-PE(O-20:0/20:4(5Z,8Z,11Z,14Z)) > N-(1-deoxyfructosyl)-1-eicosanyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine > C51H94NO12P > 943.65 > Glycerophospholipids [GP] > Glycerophosphoethanolamine glycans [GP21] > 1-alkyl,2-acylglycerophosphoethanolamine glycans [GP2102] > - > Amadori-PE O-20:0/20:4 > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP21020002 $$$$