LMGP15010122 LIPID_MAPS_STRUCTURE_DATABASE 89 92 0 0 0 999 V2000 -4.6259 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3981 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1706 -0.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9426 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9426 1.0912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1794 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0722 -1.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7148 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8533 0.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.0665 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3754 -0.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8811 -1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8811 -2.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6535 -1.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2075 -0.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4344 -1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2149 -1.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9954 -1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -1.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5565 -1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3370 -1.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1175 -1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8981 -1.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6786 -1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4591 -1.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2396 -1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0202 -1.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4957 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2762 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0567 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8373 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6178 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3983 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1788 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9594 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7399 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5204 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3009 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0815 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8620 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6425 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4230 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2036 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -0.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -0.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 1.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 -0.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 1.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -2.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -2.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 -5.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 -5.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.9977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 -4.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 -3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1976 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 -4.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 -4.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 -3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 -3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 2.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 4.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5102 5.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 2.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 2.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2515 3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4289 4.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 4.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 4.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6607 5.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 4.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 3.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 2.8684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6627 1.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 4.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 4.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 3.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4158 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 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 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 8 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 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 46 1 0 0 0 51 52 1 1 0 0 47 53 1 6 0 0 46 54 1 1 0 0 48 55 1 1 0 0 49 56 1 6 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 1 0 0 65 59 1 6 0 0 76 71 1 0 0 0 71 72 1 0 0 0 72 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 1 0 0 72 52 1 6 0 0 73 68 1 1 0 0 74 69 1 1 0 0 75 70 1 6 0 0 77 78 1 0 0 0 83 89 1 0 0 0 88 82 1 0 0 0 82 84 1 0 0 0 84 85 1 0 0 0 85 86 1 0 0 0 86 87 1 0 0 0 87 88 1 0 0 0 88 89 1 1 0 0 84 78 1 6 0 0 85 79 1 1 0 0 86 80 1 1 0 0 87 81 1 6 0 0 50 17 1 1 0 0 M END > LMGP15010122 > PIM3(18:2(9Z,12Z)/14:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C59H105O28P > 1292.65 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM3(32:2); PIM3(14:0_18:2) > - > - > - > - > - > - > - > - > - > 126457490 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010122 $$$$