LMGP21010010 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 -78.6907 -7.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -79.5237 -6.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -80.3569 -7.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -78.2092 -7.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -79.1721 -7.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -77.8576 -6.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -77.0245 -7.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -74.9622 -7.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -74.1290 -7.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -73.2960 -7.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -72.4629 -7.5184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -75.8392 -6.6804 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -76.2635 -7.4158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -75.8392 -5.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -69.7468 -4.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -68.7280 -5.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -68.7280 -6.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -69.7468 -7.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -70.7864 -6.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -70.7654 -5.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -69.7468 -8.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -67.7093 -7.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -67.7093 -4.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -71.2796 -7.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -71.7842 -5.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -94.1007 -8.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -93.2702 -7.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -92.4396 -8.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -91.6091 -7.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -90.7786 -8.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -89.9480 -7.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -89.1175 -8.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -88.2868 -7.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -87.4564 -8.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -86.6257 -8.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -85.7953 -7.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -84.9647 -8.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -84.1342 -7.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -83.3035 -8.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -82.4731 -7.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -81.6425 -8.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -80.8120 -7.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -79.9818 -9.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -79.9818 -8.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -95.2393 -6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -94.4088 -7.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -93.5782 -6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -92.7477 -7.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -91.9172 -6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -91.0866 -7.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -90.2561 -6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -89.4254 -7.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -88.5950 -6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -87.7643 -6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -86.9339 -7.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -86.1033 -6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -85.2728 -7.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -84.4421 -6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -83.6117 -7.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -82.7811 -6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -81.9506 -7.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -81.1204 -5.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -81.1204 -6.5629 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 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 7 1 0 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 15 1 0 0 0 18 21 1 6 0 0 17 22 1 1 0 0 16 23 1 1 0 0 19 24 1 0 0 0 19 25 1 6 0 0 24 11 1 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 2 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 44 42 1 0 0 0 0 44 43 2 0 0 0 0 5 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 2 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 59 58 1 0 0 0 0 60 59 1 0 0 0 0 61 60 1 0 0 0 0 63 61 1 0 0 0 0 63 62 2 0 0 0 0 3 63 1 0 0 0 0 M END > LMGP21010010 > Am-PE(18:1(9Z)/18:1(9Z)) > N-(1-deoxyfructosyl)- ,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine > C47H88NO13P > 905.60 > Glycerophospholipids [GP] > Glycerophosphoethanolamine glycans [GP21] > Diacylglycerophosphoethanolamine glycans [GP2101] > - > Amadori-PE 18:1/18:1 > - > - > - > - > - > - > - > - > - > 102239024 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP21010010 $$$$