LMGP15010132 LIPID_MAPS_STRUCTURE_DATABASE 94 97 0 0 0 999 V2000 -4.6388 -0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4132 0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1878 -0.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9619 0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9619 1.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1911 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0864 -1.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7364 -0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8641 0.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0896 -0.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9875 0.0666 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.9875 0.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8976 -1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8976 -2.3743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6721 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2109 -0.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4551 -1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2379 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0206 -1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8033 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 -1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3687 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1514 -1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9341 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7168 -1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4995 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2822 -1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0649 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8476 -1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6303 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4130 -1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1957 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5194 0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3021 -0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0848 0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8675 -0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6502 0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4329 -0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2156 0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9983 -0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7810 0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5637 -0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3464 0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1292 -0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9119 0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6946 -0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4773 0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2600 -0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0427 0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.6174 0.0000 O 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 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 7 1 0 0 0 0 11 10 1 0 0 0 0 11 16 1 0 0 0 0 15 17 1 0 0 0 0 17 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 8 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 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 48 49 1 0 0 0 0 11 50 1 0 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 51 1 0 0 0 56 57 1 1 0 0 52 58 1 6 0 0 51 59 1 1 0 0 53 60 1 1 0 0 54 61 1 6 0 0 66 72 1 0 0 0 71 65 1 0 0 0 65 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 1 0 0 67 61 1 6 0 0 68 62 1 1 0 0 69 63 1 1 0 0 70 64 1 6 0 0 81 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 0 0 0 80 81 1 0 0 0 81 82 1 1 0 0 77 57 1 6 0 0 78 73 1 1 0 0 79 74 1 1 0 0 80 75 1 6 0 0 82 83 1 0 0 0 88 94 1 0 0 0 93 87 1 0 0 0 87 89 1 0 0 0 89 90 1 0 0 0 90 91 1 0 0 0 91 92 1 0 0 0 92 93 1 0 0 0 93 94 1 1 0 0 89 83 1 6 0 0 90 84 1 1 0 0 91 85 1 1 0 0 92 86 1 6 0 0 55 16 1 1 0 0 M END > LMGP15010132 > PIM3(19:0/18:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C64H119O28P > 1366.76 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM3(37:0); PIM3(18:0_19:0) > - > - > - > - > - > - > - > - > - > 126457500 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010132 $$$$