LMGP15010246 LIPID_MAPS_STRUCTURE_DATABASE 124130 0 0 0 999 V2000 -8.4546 -3.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2192 -3.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9841 -3.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7485 -3.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7485 -2.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0125 -4.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8965 -4.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5131 -3.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6896 -3.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9249 -3.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8367 -3.3411 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2262 -4.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8367 -2.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6975 -4.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6975 -5.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4623 -4.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2351 -4.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0080 -4.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7808 -4.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5537 -4.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3265 -4.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0994 -4.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8722 -4.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6451 -4.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4179 -4.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1908 -4.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9636 -4.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7364 -4.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5093 -4.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2821 -4.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0550 -4.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8278 -4.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2860 -3.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0588 -3.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8317 -3.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6045 -3.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3774 -3.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1502 -3.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9231 -3.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6959 -3.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4688 -3.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2416 -3.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0145 -3.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7873 -3.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5601 -3.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3330 -3.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5048 -3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0048 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5048 -4.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5048 -4.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0048 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5048 -3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0048 -3.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0048 -2.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0048 -5.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0048 -5.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -7.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0296 -9.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0265 -9.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5124 -6.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3586 -8.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0149 -7.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5239 -8.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5223 -8.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0165 -7.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0149 -7.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4449 -0.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8065 1.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6886 1.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 -0.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1479 -1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5686 0.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2716 0.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2126 0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0289 -0.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 1.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7837 2.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5048 1.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7627 -0.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 0.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8965 0.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9036 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7767 1.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6372 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6301 0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4905 -0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7897 2.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7269 2.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1272 1.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9295 0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5029 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2240 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4898 1.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4612 1.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1612 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8954 0.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5955 -0.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0346 1.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9718 2.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3720 1.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1744 -0.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.7478 -0.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4689 0.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7347 1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7061 1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4061 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1403 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8404 -0.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0048 -2.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2949 1.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.2285 1.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.6388 0.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.4516 -0.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.0252 -0.9986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7411 -0.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0001 0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9697 0.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6747 0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4157 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1208 -1.4264 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 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 118124 1 0 0 0 123117 1 0 0 0 117119 1 0 0 0 119120 1 0 0 0 120121 1 0 0 0 121122 1 0 0 0 122123 1 0 0 0 123124 1 6 0 0 120114 1 6 0 0 121115 1 6 0 0 122116 1 1 0 0 119106 1 1 0 0 52 17 1 1 0 0 M END > LMGP15010246 > PIM6(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->6-alpha-D-Manp)-(1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C79H143O43P > 1810.87 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM6(34:0); PIM6(16:0_18:0) > - > - > - > - > - > - > - > - > - > 126457614 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010246 $$$$