LMGP21020007 LIPID_MAPS_STRUCTURE_DATABASE 66 66 0 0 0 999 V2000 -41.4369 -12.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -42.2587 -12.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -43.0808 -12.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -43.9022 -12.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -40.9620 -13.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -41.9118 -13.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -44.7239 -12.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -40.6150 -12.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -39.7932 -12.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -37.7585 -12.8132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -36.9365 -13.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -36.1146 -12.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.2928 -13.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -38.6238 -12.4610 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -39.0424 -13.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -38.6238 -11.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -42.7727 -14.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -42.7727 -15.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -43.5945 -13.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -44.4223 -14.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -45.2507 -13.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.0790 -13.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.9073 -14.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.7356 -13.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.5639 -13.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -49.3922 -14.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -50.2205 -13.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.0488 -13.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.8771 -14.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -52.7055 -13.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.5337 -13.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -54.3619 -14.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -55.1904 -13.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -56.0186 -13.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -56.8469 -14.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -57.6752 -13.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -58.5035 -13.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -59.3319 -14.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -60.1601 -13.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -45.5522 -12.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.3803 -12.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.2086 -12.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.0370 -12.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.8652 -12.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -49.6937 -12.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -50.5219 -12.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.0919 -12.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.5663 -11.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.7823 -10.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -32.8298 -9.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.6613 -10.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.4455 -11.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.3979 -12.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.6931 -11.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -32.1821 -13.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -30.2772 -11.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -30.7089 -9.4413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -51.3802 -12.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -52.2418 -12.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.1000 -12.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.9616 -12.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -54.8199 -12.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -55.6815 -12.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -56.5397 -12.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -57.4013 -12.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -58.2595 -12.8413 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 2 0 0 0 0 22 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 7 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 13 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 48 1 0 0 0 48 54 1 6 0 0 53 55 1 6 0 0 52 56 1 1 0 0 51 57 1 1 0 0 46 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 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 > LMGP21020007 > Am-PE(O-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > N-(1-deoxyfructosyl)-1-(octadecyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine > C51H90NO12P > 939.62 > Glycerophospholipids [GP] > Glycerophosphoethanolamine glycans [GP21] > 1-alkyl,2-acylglycerophosphoethanolamine glycans [GP2102] > - > Amadori-PE O-18:0/22:6 > - > - > - > - > - > - > - > - > - > 171119250 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMGP21020007 $$$$