LMGP15010111 LIPID_MAPS_STRUCTURE_DATABASE 91 94 0 0 0 999 V2000 -4.6243 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3962 0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1684 -0.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9401 0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9401 1.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1779 -1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0704 -1.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7121 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8519 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0799 -0.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9813 0.0664 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3745 -0.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9813 0.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6512 -1.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2071 -0.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4317 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -1.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9922 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7725 -1.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5527 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3330 -1.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1132 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8935 -1.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6737 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4540 -1.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2342 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0144 -1.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7947 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5749 -1.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4927 0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2729 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0531 0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8334 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6136 0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3939 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1741 0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9544 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7346 0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5149 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2951 0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0754 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8556 0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6359 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4161 0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1964 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -0.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -0.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 1.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 -0.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 1.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -2.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -2.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 -5.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 -5.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.9977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 -4.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 -3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1976 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 -4.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 -4.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 -3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 -3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 2.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 4.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5102 5.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 2.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 2.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2515 3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4289 4.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 4.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 4.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6607 5.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 4.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 3.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 2.8684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6627 1.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 4.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 4.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 3.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4158 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 1.6380 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 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 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 > LMGP15010111 > PIM3(18:0/16:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C61H113O28P > 1324.72 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM3(34:0); PIM3(16:0_18:0) > - > - > - > - > - > - > - > - > - > 126457479 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010111 $$$$