LMGP21010004 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 -43.0556 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -43.8915 0.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -44.7276 -0.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -45.5633 0.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -45.5633 1.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -42.5724 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -43.5387 -1.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -46.3989 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -42.2196 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -41.3836 -0.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -39.3141 -0.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -38.4781 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -37.6421 -0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -36.8061 -0.6980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -40.1942 0.1428 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -40.6200 -0.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -40.1942 1.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -44.4144 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -44.4144 -2.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -45.2503 -1.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.0923 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.9347 -1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.7773 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.6198 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -49.4623 -1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -50.3048 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.1473 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.9899 -1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -52.8323 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.6748 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -54.5173 -1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -55.3599 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -56.2024 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -57.0449 -1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -57.8873 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -58.7299 -1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -59.5724 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -60.4149 -1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.2414 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.0839 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.9264 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -49.7689 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -50.6113 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.4539 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -52.2964 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.1389 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.9814 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -54.8240 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -55.6665 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -56.5089 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -57.3514 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -58.1939 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.1040 2.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.0817 1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.0817 0.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.1040 -0.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.1472 0.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.1262 1.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -34.1040 -1.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -32.0594 -0.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -32.0594 2.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -35.6421 -0.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -36.1485 0.8853 0.0000 O 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 1 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 M END > LMGP21010004 > Am-PE(16:0/20:4(5Z,8Z,11Z,14Z)) > N-(1-deoxyfructosyl)-1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine > C47H84NO13P > 901.57 > Glycerophospholipids [GP] > Glycerophosphoethanolamine glycans [GP21] > Diacylglycerophosphoethanolamine glycans [GP2101] > - > Amadori-PE 16:0/20:4 > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP21010004 $$$$