LMGP15010286 LIPID_MAPS_STRUCTURE_DATABASE 125131 0 0 0 999 V2000 -8.4846 -3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2519 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0195 -3.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7866 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7866 -2.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0409 -4.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9281 -4.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5540 -3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7169 -3.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9495 -3.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8574 -3.3529 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2483 -4.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8574 -2.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7319 -4.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7319 -5.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4994 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0879 -3.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 -4.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0505 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8261 -4.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6017 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3773 -4.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1529 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9285 -4.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7041 -4.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4796 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2552 -4.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0308 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8064 -4.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5820 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3576 -4.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3295 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1051 -3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8807 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6563 -3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4319 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2075 -3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9831 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7586 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5342 -3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3098 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0854 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8610 -3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6366 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4122 -3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1877 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9633 -3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.7389 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5198 -3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0198 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5198 -4.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5198 -4.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0198 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5198 -3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0198 -3.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0198 -2.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0198 -5.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0198 -5.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 -7.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0446 -9.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0415 -9.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5274 -6.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3736 -8.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0299 -7.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5389 -8.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5373 -8.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 -7.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0299 -7.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4599 -0.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8215 1.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7036 1.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 -0.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1629 -1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5836 0.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5246 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2866 0.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2276 0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0439 -0.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 1.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7987 2.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5198 1.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7777 -0.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2730 0.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9115 0.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9186 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7917 1.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6522 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6451 0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5055 -0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8047 2.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7419 2.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1422 1.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9445 0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5179 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2390 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5048 1.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4762 1.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1762 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9104 0.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6105 -0.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0496 1.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9868 2.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3870 1.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1894 -0.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.7628 -0.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4839 0.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7497 1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7211 1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4211 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1553 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8554 -0.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0198 -2.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.3099 1.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.2435 1.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.6538 0.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.4666 -0.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.0402 -0.9986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7561 -0.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0151 0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9847 0.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6897 0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4307 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1358 -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 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 47 48 1 0 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 54 1 0 0 0 54 49 1 0 0 0 50 55 1 6 0 0 49 56 1 1 0 0 51 57 1 1 0 0 52 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 107113 1 0 0 0 112106 1 0 0 0 106108 1 0 0 0 108109 1 0 0 0 109110 1 0 0 0 110111 1 0 0 0 111112 1 0 0 0 112113 1 6 0 0 108 96 1 1 0 0 109103 1 6 0 0 110104 1 6 0 0 111105 1 1 0 0 54114 1 1 0 0 74114 1 1 0 0 119125 1 0 0 0 124118 1 0 0 0 118120 1 0 0 0 120121 1 0 0 0 121122 1 0 0 0 122123 1 0 0 0 123124 1 0 0 0 124125 1 6 0 0 121115 1 6 0 0 122116 1 6 0 0 123117 1 1 0 0 120107 1 1 0 0 53 17 1 1 0 0 M END > LMGP15010286 > PIM6(19:2(9Z,12Z)/16:1(9Z)) > 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-(9Z,12Z-nonadecadienoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C80H139O43P > 1818.84 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM6(35:3); PIM6(16:1_19:2) > - > - > - > - > - > - > - > - > - > 126457654 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010286 $$$$