LMGP15010160 LIPID_MAPS_STRUCTURE_DATABASE 102106 0 0 0 999 V2000 -5.9016 -1.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4466 -1.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2187 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2187 0.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3481 -1.9577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9911 -1.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1289 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3564 -1.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2571 -0.8729 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6506 -1.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2571 -0.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1571 -2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1571 -3.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9296 -1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4825 -1.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7101 -2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4908 -1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2715 -2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0522 -1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8329 -2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6136 -1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3943 -2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1750 -2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9557 -1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7364 -2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5171 -1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2978 -2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0785 -1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8592 -2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7716 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5523 -1.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3330 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1137 -1.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8944 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6751 -1.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4558 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2365 -1.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0172 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7979 -1.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5786 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3593 -1.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1400 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9207 -1.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7014 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4821 -1.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -0.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4796 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 -0.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 0.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 -1.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4796 0.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4796 -3.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -3.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.8223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 -6.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5419 -6.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8741 -5.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0245 -3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5305 -4.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0396 -5.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5304 -4.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2447 1.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4048 3.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2404 4.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5781 1.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4991 2.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 3.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 2.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0483 3.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9861 3.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 5.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 5.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8553 4.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6577 2.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2309 2.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9522 3.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2178 4.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1893 4.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8893 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6234 2.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3236 2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2439 4.3530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 4.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2296 2.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7263 1.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2024 1.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2294 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 3.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7393 3.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2313 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7248 1.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2167 0.8749 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 8 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 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 6 0 0 75 70 1 6 0 0 76 71 1 6 0 0 77 72 1 1 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 6 0 0 86 80 1 1 0 0 87 81 1 6 0 0 88 82 1 6 0 0 89 83 1 1 0 0 96102 1 0 0 0 101 95 1 0 0 0 95 97 1 0 0 0 97 98 1 0 0 0 98 99 1 0 0 0 99100 1 0 0 0 100101 1 0 0 0 101102 1 6 0 0 97 85 1 1 0 0 98 92 1 6 0 0 99 93 1 6 0 0 100 94 1 1 0 0 74 54 1 1 0 0 52 17 1 1 0 0 M END > LMGP15010160 > PIM4(18:0/16:1(9Z)) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C67H121O33P > 1484.75 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM4(34:1); PIM4(16:1_18:0) > - > - > - > - > - > - > - > - > - > 126457528 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010160 $$$$