LMGP15010215 LIPID_MAPS_STRUCTURE_DATABASE 113118 0 0 0 999 V2000 -7.5258 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3306 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1359 -2.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9407 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0602 -3.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -3.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7204 -2.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9154 -2.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7698 -2.2150 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.1798 -2.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7698 -1.3670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8342 -3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8342 -4.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6394 -3.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9624 -2.6809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 -3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2666 -3.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0802 -3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8939 -3.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7075 -3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5212 -3.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3349 -3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1485 -3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9621 -3.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7757 -3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5894 -3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4031 -3.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2167 -3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0304 -3.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5593 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3729 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1866 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0002 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8139 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6275 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4411 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2548 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0685 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8821 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6958 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5093 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3230 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1367 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9503 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7640 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7457 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9556 -6.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4286 -5.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9993 -6.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4389 -7.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3952 -7.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3586 -7.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -8.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8784 -8.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -6.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3796 -5.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8192 -6.3466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 -4.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 -4.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 -0.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2838 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3298 -1.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3298 -3.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -3.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -1.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 -0.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.3621 0.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6302 1.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9081 2.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1763 2.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1607 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8829 1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3107 0.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6204 0.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.9179 2.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.4541 3.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4288 3.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9244 0.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1924 1.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4703 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7385 3.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7230 3.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4451 2.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8730 1.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1827 1.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4802 2.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0163 4.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9911 3.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6328 1.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7334 1.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7408 2.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8412 3.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9284 2.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 1.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4352 1.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8265 1.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6478 3.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8485 4.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0287 3.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 1.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1606 1.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1768 1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3802 2.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3964 1.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2056 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9897 0.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5673 3.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5997 2.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9407 -1.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2217 0.4024 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 1 6 1 6 0 0 0 1 5 1 1 0 0 0 7 1 1 0 0 0 0 8 7 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 6 1 0 0 0 0 9 8 1 0 0 0 0 9 15 1 0 0 0 0 14 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 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 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 4 46 1 0 0 0 0 46 30 1 0 0 0 0 47 49 1 1 0 0 47 48 1 0 0 0 50 47 1 0 0 0 52 49 1 0 0 0 50 53 1 6 0 0 51 54 1 1 0 0 51 50 1 0 0 0 48 56 1 0 0 0 63 15 1 1 0 0 55 57 1 1 0 0 56 58 1 6 0 0 55 51 1 0 0 0 56 55 1 0 0 0 64 58 1 6 0 0 65 59 1 1 0 0 67 60 1 1 0 0 66 61 1 6 0 0 62 67 1 0 0 0 63 62 1 0 0 0 64 63 1 0 0 0 65 64 1 0 0 0 66 65 1 0 0 0 67 66 1 0 0 0 62 68 1 1 0 0 4112 2 0 0 0 0 108 68 1 1 0 0 71 77 1 1 0 0 72 78 1 6 0 0 73 79 1 6 0 0 74 86 1 1 0 0 70 69 1 6 0 0 71 70 1 0 0 0 72 71 1 0 0 0 73 72 1 0 0 0 74 73 1 0 0 0 76 74 1 0 0 0 70 76 1 0 0 0 75 69 1 0 0 0 82 88 1 1 0 0 83 89 1 6 0 0 84 90 1 6 0 0 85 97 1 1 0 0 81 80 1 6 0 0 82 81 1 0 0 0 83 82 1 0 0 0 84 83 1 0 0 0 85 84 1 0 0 0 87 85 1 0 0 0 81 87 1 0 0 0 86 80 1 0 0 0 93 99 1 1 0 0 94100 1 6 0 0 95101 1 6 0 0 96102 1 1 0 0 92 91 1 6 0 0 93 92 1 0 0 0 94 93 1 0 0 0 95 94 1 0 0 0 96 95 1 0 0 0 98 96 1 0 0 0 92 98 1 0 0 0 97 91 1 0 0 0 103102 1 0 0 0 105110 1 1 0 0 106111 1 6 0 0 107113 1 6 0 0 104103 1 6 0 0 105104 1 0 0 0 106105 1 0 0 0 107106 1 0 0 0 108107 1 0 0 0 109108 1 0 0 0 104109 1 0 0 0 M END > LMGP15010215 > PIM5(18:1(9Z)/16:2(9Z,12Z)) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C73H127O38P > 1642.77 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM5(34:3); PIM5(16:2_18:1) > - > - > - > - > - > - > - > - > - > 126457583 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010215 $$$$