LMGP15010261 LIPID_MAPS_STRUCTURE_DATABASE 124130 0 0 0 999 V2000 -8.4623 -3.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2276 -3.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9932 -3.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7582 -3.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7582 -2.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0198 -4.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9046 -4.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5236 -3.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6966 -3.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9312 -3.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -3.3441 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2319 -4.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -2.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7063 -4.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7063 -5.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4718 -4.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0746 -3.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 -4.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0189 -4.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7925 -4.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5660 -4.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3396 -4.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1131 -4.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8867 -4.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6602 -4.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4338 -4.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2073 -4.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9809 -4.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7544 -4.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5279 -4.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3015 -4.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2972 -3.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0707 -3.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8443 -3.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6178 -3.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3914 -3.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1649 -3.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9385 -3.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7120 -3.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4856 -3.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2591 -3.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0327 -3.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8062 -3.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5798 -3.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3533 -3.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1269 -3.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9004 -3.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5148 -2.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0148 -3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5148 -4.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5148 -4.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 -3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5148 -2.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0148 -3.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0148 -2.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0148 -5.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 -5.5558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0264 -7.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0396 -9.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0365 -9.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5224 -6.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3686 -8.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -6.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0249 -7.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5339 -8.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5323 -8.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0265 -7.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0249 -7.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4549 -0.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8165 1.1286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6986 1.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 -0.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1579 -1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5786 0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2816 0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2226 0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0389 -0.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 1.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7937 2.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5148 1.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7727 -0.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 0.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9065 0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9136 1.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7867 1.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6472 1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6401 0.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5005 -0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7997 2.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7369 2.9723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1372 1.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9395 0.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5129 0.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2340 0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4998 1.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4712 2.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1712 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9054 0.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6055 -0.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0446 1.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9818 2.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3820 1.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1844 -0.4200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.7578 -0.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4789 0.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7447 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7161 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4161 0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1503 -0.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8504 -0.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 -2.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.3049 1.4526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.2385 1.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.6488 0.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.4616 -0.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.0352 -0.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7511 -0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0101 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9797 1.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6847 0.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4257 -0.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1308 -1.3764 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 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 > LMGP15010261 > PIM6(18:1(9Z)/16:0) > 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-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C79H141O43P > 1808.86 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM6(34:1); PIM6(16:0_18:1) > - > - > - > - > - > - > - > - > - > 126457629 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15010261 $$$$