LMGP21050003 LIPID_MAPS_STRUCTURE_DATABASE 48 48 0 0 0 999 V2000 -41.9582 -0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -42.7729 0.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -43.5877 -0.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -41.4874 -1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -42.4291 -1.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -41.1436 0.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -40.3289 -0.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -38.3121 -0.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -37.4974 -0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -36.6827 -0.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.8681 -0.6802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -39.1698 0.1391 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -39.5848 -0.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -39.1698 0.9972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -33.2349 2.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.2386 1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.2386 0.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.2349 -0.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.2515 0.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.2310 1.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -33.2349 -1.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -31.2424 -0.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -31.2424 2.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -34.7337 -0.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.2272 0.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -44.4994 0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -44.4994 1.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -45.3983 -0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.2975 0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.1967 -0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.0960 -0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.9952 0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -49.8944 -0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -50.7936 -0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.6929 0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -52.5921 -0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.4913 -0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -54.3906 0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -55.2898 -0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -56.1890 -0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -57.0882 0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -57.9875 -0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -58.8867 -0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -59.7859 0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -60.6852 -0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -61.5844 -0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -62.4836 0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -63.3829 -0.1977 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 26 27 2 0 0 0 0 26 28 1 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 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 3 26 1 0 0 0 0 M END > LMGP21050003 > Am-LPE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) > N-(1-deoxyfructosyl)-1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine > C33H54NO12P > 687.34 > Glycerophospholipids [GP] > Glycerophosphoethanolamine glycans [GP21] > Monoacylglycerophosphoethanolamine glycans [GP2105] > - > Amadori-LPE 22:6/0:0 > - > - > - > - > - > - > - > - > - > 171119229 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP21050003 $$$$