LMGP15010113 LIPID_MAPS_STRUCTURE_DATABASE 91 94 0 0 0 999 V2000 -4.6359 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4098 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -0.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9576 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9576 1.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1885 -1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0832 -1.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7316 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8617 0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0877 -0.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9863 0.0666 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3806 -0.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9863 0.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8939 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8939 -2.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2102 -0.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4505 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2327 -1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7972 -1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5794 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3616 -1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1438 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9261 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7083 -1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4905 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2727 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0549 -1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8371 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6194 -1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5141 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2963 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0786 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8608 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6430 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4252 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2074 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9897 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7719 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5541 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3363 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1185 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9007 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6830 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4652 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2474 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -0.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -0.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 1.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 -0.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 1.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -2.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -2.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.8539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 -5.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 -5.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 -4.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1976 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 -4.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 -4.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 -3.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 -3.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 2.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 4.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5102 5.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 2.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 2.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 2.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2515 3.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4289 4.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 4.1308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6607 5.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 5.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 3.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 2.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6627 1.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 4.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 4.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 3.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4158 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 1.6658 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 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 > LMGP15010113 > PIM3(18:0/16:2(9Z,12Z)) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-octadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C61H109O28P > 1320.68 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM3(34:2); PIM3(16:2_18:0) > - > - > - > - > - > - > - > - > - > 126457481 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010113 $$$$