LMGP21050006 LIPID_MAPS_STRUCTURE_DATABASE 44 44 0 0 0 999 V2000 -40.7280 -0.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -41.5188 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -42.3098 -0.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -40.2710 -0.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -41.1851 -0.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -39.9373 0.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -39.1466 -0.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -37.1888 -0.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -36.3980 -0.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.6072 -0.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.8165 -0.6603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -38.0214 0.1350 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -38.4242 -0.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -38.0214 0.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -32.2605 1.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.2933 1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.2933 0.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.2605 -0.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.2473 0.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.2274 1.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -32.2605 -1.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -30.3265 -0.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -30.3265 1.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -33.7154 -0.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.1944 0.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -57.9985 -0.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -57.1269 0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -56.2553 -0.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -55.3837 0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -54.5121 -0.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.6405 0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -52.7689 0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.8974 -0.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.0257 0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -50.1542 0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -49.2825 -0.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.4110 0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.5393 -0.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.6678 0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -45.7961 -0.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -44.9246 0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -44.0529 -0.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -43.1817 1.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -43.1817 0.3415 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 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 2 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 2 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 44 42 1 0 0 0 0 44 43 2 0 0 0 0 3 44 1 0 0 0 0 M END > LMGP21050006 > Am-LPE(18:2(9Z,12Z)0:0) > N-(1-deoxyfructosyl)-1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine > C29H54NO12P > 639.34 > Glycerophospholipids [GP] > Glycerophosphoethanolamine glycans [GP21] > Monoacylglycerophosphoethanolamine glycans [GP2105] > - > Amadori-LPE 18:2/0:0 > UMEWWRLNFDGFKZ-RWFLJOILSA-N > InChI=1S/C29H54NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(33)39-20-24(31)21-42-43(37,38)41-19-18-30-23-29(36)28(35)27(34)25(32)22-40-29/h6-7,9-10,24-25,27-28,30-32,34-36H,2-5,8,11-23H2,1H3,(H,37,38)/b7-6-,10-9-/t24-,25-,27-,28+,29-/m1/s1 > [C@](COP(=O)(O)OCCNC[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O)([H])(O)COC(=O)CCCCCCC/C=C\C/C=C\CCCCC > - > - > - > Am-Hex-LPE 18:2 > - > - > 171119228 > - > - > - > - > - > 9606 > 31188577 $$$$