LMGP06020068 LIPID_MAPS_STRUCTURE_DATABASE 65 65 0 0 0 999 V2000 -3.2641 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1441 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0243 0.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7555 -0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7728 -0.4331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3838 0.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 0.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8974 0.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1238 0.7977 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4775 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1238 1.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6946 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6946 -1.9709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5745 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 2.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 2.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 0.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 0.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9879 0.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9879 2.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 3.9310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 0.3843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -0.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.9935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 2.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3657 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1566 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9475 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7384 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5293 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3203 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1112 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9021 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6930 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4839 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2748 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0658 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8567 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6476 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4385 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2294 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0204 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8113 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6022 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3931 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8153 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6062 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3972 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1881 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7699 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5608 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3518 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1427 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9336 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7245 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5154 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3063 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0973 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8882 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6791 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4700 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2609 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0518 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8428 0.4470 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 15 16 1 0 0 0 0 16 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 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 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 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 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 3 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 1 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 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGP06020068 > PI(O-20:0/22:2(13Z,16Z)) > 1-eicosyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol) > C51H97O12P > 932.67 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-42:2); PI(O-20:0/22:2) > - > - > - > - > - > - > SLM:000053098 > - > - > 52928482 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP06020068 $$$$