LMGP21020003 LIPID_MAPS_STRUCTURE_DATABASE 62 62 0 0 0 999 V2000 -42.2882 -0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -43.1092 0.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -43.9304 -0.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -44.7513 0.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -41.8136 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -42.7627 -1.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -45.5719 -0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -41.4671 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -40.6460 -0.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -38.6133 -0.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -37.7923 -0.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -36.9712 -0.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -36.1500 -0.6855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -39.4778 0.1402 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -39.8960 -0.5847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -39.4778 1.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -46.3994 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.2269 -0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.0544 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.8819 -0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -49.7092 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -50.5368 -0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.3642 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -52.1917 -0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.0193 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.8468 -0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -54.6743 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -55.5017 -0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -56.3291 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -57.1567 -0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.4962 2.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.4921 1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.4921 0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.4962 -0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.5209 0.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.5002 1.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -33.4962 -1.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -31.4880 -0.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -31.4880 2.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -35.0068 -0.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.5042 0.8695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -58.0056 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -58.8578 -0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -43.5838 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -43.5838 -2.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -44.4427 -1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -45.3020 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.1611 -1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.0204 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.8796 -1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.7389 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -49.5981 -1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -50.4573 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.3166 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -52.1757 -1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.0350 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.8942 -1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -54.7535 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -57.3312 -1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -58.1903 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -56.4719 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -55.6127 -1.0304 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 14 9 1 0 0 0 0 7 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 31 1 0 0 0 34 37 1 6 0 0 33 38 1 1 0 0 32 39 1 1 0 0 35 40 1 0 0 0 35 41 1 6 0 0 40 13 1 0 0 0 30 42 1 0 0 0 42 43 1 0 0 0 44 45 2 0 0 0 0 44 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 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 61 59 1 0 0 0 0 58 62 1 0 0 0 0 62 61 1 0 0 0 0 6 44 1 0 0 0 0 M END > LMGP21020003 > Am-PE(O-18:0/18:1(9Z)) > N-(1-deoxyfructosyl)-1-octadecyl-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine > C47H92NO12P > 893.64 > Glycerophospholipids [GP] > Glycerophosphoethanolamine glycans [GP21] > 1-alkyl,2-acylglycerophosphoethanolamine glycans [GP2102] > - > Amadori-PE O-18:0/18:1 > - > - > - > - > - > - > - > - > - > 171119247 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP21020003 $$$$