LMGP15010108 LIPID_MAPS_STRUCTURE_DATABASE 92 95 0 0 0 999 V2000 -4.6292 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4019 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1749 -0.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9474 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9474 1.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1823 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0758 -1.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7202 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0832 -0.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9834 0.0665 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3771 -0.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9834 0.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8853 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8853 -2.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6582 -1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2084 -0.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4396 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2207 -1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0017 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7828 -1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5639 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3450 -1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1260 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9071 -1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6882 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4693 -1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2503 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0314 -1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8125 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5935 -1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3746 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1557 -1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5016 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2827 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0638 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8449 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6259 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4070 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1881 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9692 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7502 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5313 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3124 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0934 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8745 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6556 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4367 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7876 -0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2124 -0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2124 1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7876 -0.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7876 1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7876 -2.1636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2124 -2.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2372 -5.6303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -5.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5662 -4.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7166 -3.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2226 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 -4.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7299 -4.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2225 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 2.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1804 4.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 5.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 2.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2937 2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 2.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 3.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4539 4.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 4.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2106 4.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6357 5.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5654 4.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0662 3.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4279 2.8462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 1.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 4.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 3.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3908 2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6411 1.6158 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 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 54 55 1 1 0 0 50 56 1 6 0 0 49 57 1 1 0 0 51 58 1 1 0 0 52 59 1 6 0 0 64 70 1 0 0 0 69 63 1 0 0 0 63 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 0 0 0 69 70 1 1 0 0 65 59 1 6 0 0 66 60 1 1 0 0 67 61 1 1 0 0 68 62 1 6 0 0 79 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 0 0 0 79 80 1 1 0 0 75 55 1 6 0 0 76 71 1 1 0 0 77 72 1 1 0 0 78 73 1 6 0 0 80 81 1 0 0 0 86 92 1 0 0 0 91 85 1 0 0 0 85 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 0 0 0 91 92 1 1 0 0 87 81 1 6 0 0 88 82 1 1 0 0 89 83 1 1 0 0 90 84 1 6 0 0 53 17 1 1 0 0 M END > LMGP15010108 > PIM3(17:0/18:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C62H115O28P > 1338.73 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM3(35:0); PIM3(17:0_18:0) > - > - > - > - > - > - > - > - > - > 126457476 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15010108 $$$$