LMGP15010262 LIPID_MAPS_STRUCTURE_DATABASE 124130 0 0 0 999 V2000 -8.4700 -3.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2359 -3.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0022 -3.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -3.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -2.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -4.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9127 -4.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5340 -3.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7036 -3.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9375 -3.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8473 -3.3471 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2375 -4.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8473 -2.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7151 -4.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7151 -5.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4813 -4.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0792 -3.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2555 -4.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0298 -4.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8040 -4.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5783 -4.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3525 -4.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1268 -4.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9010 -4.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6753 -4.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4495 -4.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2238 -4.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9980 -4.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7723 -4.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5465 -4.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3208 -4.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3083 -3.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0825 -3.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8568 -3.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6310 -3.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4053 -3.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1795 -3.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9538 -3.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7280 -3.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5023 -3.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2765 -3.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0508 -3.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8250 -3.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5993 -3.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3735 -3.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1478 -3.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9220 -3.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5648 -3.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0648 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5648 -4.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5648 -4.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0648 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5648 -3.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0648 -3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0648 -2.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0648 -5.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0648 -5.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0764 -7.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0896 -9.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0865 -9.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5724 -6.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4186 -8.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0749 -7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5839 -8.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5823 -8.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0765 -7.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0749 -7.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5049 -0.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8665 1.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7486 1.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1526 -0.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2079 -1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6286 0.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5696 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3316 0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2726 0.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0889 -0.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 1.8474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8437 2.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5648 1.8231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8227 -0.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 0.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9565 0.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9636 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8367 1.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6972 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6901 0.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5505 -0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8497 2.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7869 2.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1872 1.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9895 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5629 -0.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2840 0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5498 1.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5212 1.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2212 1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9554 0.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6555 -0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0946 1.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0318 2.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4320 0.9756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2344 -0.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.8078 -0.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5289 0.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7947 1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7661 1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4661 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2003 -0.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9004 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0648 -2.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.3549 1.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.2885 1.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.6988 0.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.5116 -1.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.0852 -1.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.8011 -0.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0601 0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0297 0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7347 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4757 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1808 -1.4514 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 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 > LMGP15010262 > PIM6(18:1(9Z)/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-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C79H139O43P > 1806.84 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM6(34:2); PIM6(16:1_18:1) > - > - > - > - > - > - > - > - > - > 126457630 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15010262 $$$$