LMGP15010198 LIPID_MAPS_STRUCTURE_DATABASE 113118 0 0 0 999 V2000 -7.1771 -2.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9447 -1.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7127 -2.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4801 -1.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4801 -1.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7332 -3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6208 -3.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2479 -2.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -1.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6413 -2.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5488 -2.1123 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9399 -2.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5488 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4249 -3.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4249 -4.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1928 -3.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7789 -2.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9686 -3.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7446 -3.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5205 -3.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2965 -3.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0724 -3.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8484 -3.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6243 -3.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4003 -3.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1762 -3.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9522 -3.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7281 -3.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5041 -3.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2800 -3.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0559 -3.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8319 -3.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6078 -3.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0237 -1.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7997 -2.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5756 -1.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3516 -2.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1275 -1.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9034 -2.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6794 -1.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4553 -2.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2313 -1.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0072 -2.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7832 -1.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5591 -2.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3351 -1.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1110 -2.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2285 -1.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2285 -3.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -3.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7285 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -1.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2715 -2.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 -0.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 -4.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7285 -4.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7401 -6.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7533 -7.7624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7502 -7.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2361 -5.1520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0823 -6.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2327 -5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7386 -6.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 -6.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -6.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7402 -6.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7386 -6.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1686 0.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5302 2.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4123 3.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8163 0.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8716 0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 1.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2333 2.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9953 1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 1.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7526 1.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7667 3.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 4.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2285 3.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4864 1.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9817 1.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6202 1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6273 2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 3.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3609 2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3538 1.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2142 1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5134 3.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4506 4.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8509 2.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6532 1.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2266 1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9477 2.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2135 3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1849 3.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8849 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6191 1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3192 0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7583 3.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6955 3.7343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0957 2.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8981 0.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4715 0.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1926 1.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4584 2.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4298 2.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1298 2.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8640 1.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5641 0.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7285 -0.8316 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 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 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 49 54 1 6 0 0 48 55 1 1 0 0 50 56 1 1 0 0 51 57 1 6 0 0 62 68 1 0 0 0 67 61 1 0 0 0 61 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 0 0 0 67 68 1 1 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 1 0 0 66 60 1 6 0 0 77 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 0 0 0 77 78 1 6 0 0 74 69 1 6 0 0 75 70 1 6 0 0 76 71 1 1 0 0 78 79 1 0 0 0 84 90 1 0 0 0 89 83 1 0 0 0 83 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 0 0 0 89 90 1 6 0 0 85 79 1 1 0 0 86 80 1 6 0 0 87 81 1 6 0 0 88 82 1 1 0 0 95101 1 0 0 0 100 94 1 0 0 0 94 96 1 0 0 0 96 97 1 0 0 0 97 98 1 0 0 0 98 99 1 0 0 0 99100 1 0 0 0 100101 1 6 0 0 96 84 1 1 0 0 97 91 1 6 0 0 98 92 1 6 0 0 99 93 1 1 0 0 106112 1 0 0 0 111105 1 0 0 0 105107 1 0 0 0 107108 1 0 0 0 108109 1 0 0 0 109110 1 0 0 0 110111 1 0 0 0 111112 1 6 0 0 107 95 1 1 0 0 108102 1 6 0 0 109103 1 6 0 0 110104 1 1 0 0 53113 1 1 0 0 73113 1 1 0 0 52 17 1 1 0 0 M END > LMGP15010198 > PIM5(16:0/18:0) > 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-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C73H133O38P > 1648.82 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM5(34:0); PIM5(16:0_18:0) > - > - > - > - > - > - > - > - > - > 126457566 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15010198 $$$$