LMGP21010008 LIPID_MAPS_STRUCTURE_DATABASE 65 65 0 0 0 999 V2000 -79.0964 -7.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -79.9336 -6.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -80.7711 -7.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -81.6083 -6.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -81.6083 -5.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -78.6124 -7.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -79.5803 -7.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -82.4453 -7.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -78.2590 -6.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -77.4216 -7.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -75.3486 -7.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -74.5112 -7.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -73.6738 -7.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -72.8365 -7.5571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -76.2302 -6.7148 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -76.6567 -7.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -76.2302 -5.8332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -80.4574 -8.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -80.4574 -9.3538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -81.2947 -7.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -82.1381 -8.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -82.9820 -7.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -83.8260 -8.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -84.6699 -8.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -85.5138 -7.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -86.3577 -8.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -87.2015 -8.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -88.0455 -7.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -88.8894 -8.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -89.7333 -8.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -90.5772 -7.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -91.4212 -8.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -92.2651 -8.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -93.1090 -7.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -93.9529 -8.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -94.7969 -8.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -95.6407 -7.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -96.4846 -8.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -83.2892 -6.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -84.1331 -7.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -84.9770 -6.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -85.8208 -7.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -86.6647 -6.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -87.5087 -7.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -88.3526 -6.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -89.1965 -7.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -90.0404 -6.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -90.8844 -7.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -91.7283 -6.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -92.5722 -7.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -93.4160 -6.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -94.2599 -7.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -70.1063 -4.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -69.0823 -5.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -69.0823 -6.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -70.1063 -7.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -71.1513 -6.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -71.1302 -5.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -70.1063 -8.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -68.0583 -7.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -68.0583 -4.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -71.6470 -7.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -72.1542 -5.9712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -95.1243 -6.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -95.9920 -7.0477 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 8 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 51 52 1 0 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 58 1 0 0 0 58 53 1 0 0 0 56 59 1 6 0 0 55 60 1 1 0 0 54 61 1 1 0 0 57 62 1 0 0 0 57 63 1 6 0 0 62 14 1 0 0 0 52 64 1 0 0 0 64 65 1 0 0 0 M END > LMGP21010008 > Am-PE(18:0/20:5(5Z,8Z,11Z,14Z,17Z)) > N-(1-deoxyfructosyl)-1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine > C49H86NO13P > 927.58 > Glycerophospholipids [GP] > Glycerophosphoethanolamine glycans [GP21] > Diacylglycerophosphoethanolamine glycans [GP2101] > - > Amadori-PE 18:0/20:5 > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP21010008 $$$$