LMGP15010125 LIPID_MAPS_STRUCTURE_DATABASE 91 94 0 0 0 999 V2000 -4.6476 -0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4234 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1995 -0.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9751 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9751 1.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -1.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8714 0.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0955 -0.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9913 0.0668 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3865 -0.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9913 0.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9087 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9087 -2.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6848 -1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2132 -0.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4693 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2535 -1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0376 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8218 -1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3902 -1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1744 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9586 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7428 -1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5270 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3111 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0953 -1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8795 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6637 -1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5355 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3197 -0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1039 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8881 -0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6723 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4565 -0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2407 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0249 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8090 -0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5932 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3774 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1616 -0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9458 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7300 -0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5142 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2984 -0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7876 -0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2124 -0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2124 1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7876 -0.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7876 1.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7876 -2.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2124 -2.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2372 -5.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -5.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.9927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5662 -4.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7166 -2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2226 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 -4.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7299 -4.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2225 -3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 2.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1804 4.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 5.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 2.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2937 2.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 2.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4539 4.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 4.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2106 4.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6357 5.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5654 4.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0662 3.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4279 2.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 1.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 4.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 4.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 3.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3908 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6411 1.6430 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 2 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 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 53 54 1 1 0 0 49 55 1 6 0 0 48 56 1 1 0 0 50 57 1 1 0 0 51 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 1 0 0 74 54 1 6 0 0 75 70 1 1 0 0 76 71 1 1 0 0 77 72 1 6 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 1 0 0 86 80 1 6 0 0 87 81 1 1 0 0 88 82 1 1 0 0 89 83 1 6 0 0 52 17 1 1 0 0 M END > LMGP15010125 > PIM3(18:2(9Z,12Z)/16:2(9Z,12Z)) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C61H105O28P > 1316.65 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM3(34:4); PIM3(16:2_18:2) > - > - > - > - > - > - > - > - > - > 126457493 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010125 $$$$