LMGP15010152 LIPID_MAPS_STRUCTURE_DATABASE 99103 0 0 0 999 V2000 -5.8776 -1.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6468 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4162 -1.1805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1852 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1852 0.1515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4328 -1.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3222 -1.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9545 -1.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3386 -1.1805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2439 -0.8693 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 -1.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2439 -0.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1279 -2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1279 -3.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8973 -1.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4724 -1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6746 -2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4521 -1.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2296 -2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0071 -1.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7846 -2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5622 -1.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3397 -2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1172 -1.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8947 -2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6722 -1.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4497 -2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2273 -1.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7318 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5093 -1.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2868 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0643 -1.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8419 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6194 -1.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3969 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1744 -1.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9519 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7294 -1.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5069 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2845 -1.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0620 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8395 -1.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6170 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4796 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 -2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 -0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 0.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 -1.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4796 0.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4796 -3.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -3.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 -6.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5419 -6.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8741 -5.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0245 -3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5305 -4.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0396 -5.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5304 -4.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2447 1.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4048 3.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2404 4.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5781 1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4991 2.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 3.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 2.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0483 3.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9861 3.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 5.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 5.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8553 4.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6577 2.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2309 2.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9522 3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2178 4.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1893 4.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8893 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6234 2.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3236 2.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2439 4.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 4.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2296 2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7263 1.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2024 1.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2294 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 3.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7393 3.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2313 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7248 1.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2167 0.8800 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 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 45 46 1 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 45 1 0 0 0 50 51 1 1 0 0 46 52 1 6 0 0 45 53 1 1 0 0 47 54 1 1 0 0 48 55 1 6 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 61 1 0 0 0 61 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 1 0 0 61 55 1 6 0 0 62 56 1 1 0 0 63 57 1 1 0 0 64 58 1 6 0 0 75 70 1 0 0 0 70 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 6 0 0 72 67 1 6 0 0 73 68 1 6 0 0 74 69 1 1 0 0 76 77 1 0 0 0 82 88 1 0 0 0 87 81 1 0 0 0 81 83 1 0 0 0 83 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 6 0 0 83 77 1 1 0 0 84 78 1 6 0 0 85 79 1 6 0 0 86 80 1 1 0 0 93 99 1 0 0 0 98 92 1 0 0 0 92 94 1 0 0 0 94 95 1 0 0 0 95 96 1 0 0 0 96 97 1 0 0 0 97 98 1 0 0 0 98 99 1 6 0 0 94 82 1 1 0 0 95 89 1 6 0 0 96 90 1 6 0 0 97 91 1 1 0 0 71 51 1 1 0 0 49 17 1 1 0 0 M END > LMGP15010152 > PIM4(17:0/14:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C64H117O33P > 1444.72 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM4(31:0); PIM4(14:0_17:0) > - > - > - > - > - > - > - > - > - > 126457520 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15010152 $$$$