LMGP15010103 LIPID_MAPS_STRUCTURE_DATABASE 91 94 0 0 0 999 V2000 -4.6300 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4029 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1761 -0.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9487 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9487 1.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1831 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0767 -1.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7217 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8567 0.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0837 -0.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9838 0.0665 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3775 -0.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9838 0.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8864 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8864 -2.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6594 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2086 -0.3811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2222 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0034 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7846 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5659 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3471 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1283 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9095 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6907 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4720 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2532 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0344 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8156 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5968 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3780 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1593 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5032 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2844 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0657 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8469 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6281 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4093 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1905 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9718 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7530 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5342 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3154 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0966 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8778 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6591 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2626 0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7626 -0.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2626 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2374 -0.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2374 1.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7626 -0.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7626 1.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7626 -2.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2374 -2.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2622 -5.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -5.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.9977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5912 -4.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2476 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 -4.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7549 -4.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2475 -3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0452 2.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2054 4.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5602 5.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5064 2.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3187 2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2225 2.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4789 4.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2476 4.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1856 4.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6107 5.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5404 4.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0412 3.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4029 2.8684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6127 1.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1486 3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 4.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 4.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0784 3.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6161 1.6380 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 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 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 7 1 0 0 0 0 11 10 1 0 0 0 0 11 17 1 0 0 0 0 16 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 2 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 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 38 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 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 48 1 0 0 0 53 54 1 1 0 0 49 55 1 6 0 0 48 56 1 1 0 0 50 57 1 1 0 0 51 58 1 6 0 0 63 69 1 0 0 0 68 62 1 0 0 0 62 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 1 0 0 64 58 1 6 0 0 65 59 1 1 0 0 66 60 1 1 0 0 67 61 1 6 0 0 78 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 1 0 0 74 54 1 6 0 0 75 70 1 1 0 0 76 71 1 1 0 0 77 72 1 6 0 0 79 80 1 0 0 0 85 91 1 0 0 0 90 84 1 0 0 0 84 86 1 0 0 0 86 87 1 0 0 0 87 88 1 0 0 0 88 89 1 0 0 0 89 90 1 0 0 0 90 91 1 1 0 0 86 80 1 6 0 0 87 81 1 1 0 0 88 82 1 1 0 0 89 83 1 6 0 0 52 17 1 1 0 0 M END > LMGP15010103 > PIM3(16:0/18:1(9Z)) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C61H111O28P > 1322.70 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM3(34:1); PIM3(16:0_18:1) > - > - > - > - > - > - > - > - > - > 126457471 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010103 $$$$