LMGP15010117 LIPID_MAPS_STRUCTURE_DATABASE 91 94 0 0 0 999 V2000 -4.6301 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4029 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1761 -0.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9488 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9488 1.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1831 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0768 -1.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7218 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8568 0.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0838 -0.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9838 0.0665 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3775 -0.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9838 0.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8864 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8864 -2.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6595 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2086 -0.3811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4411 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2223 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0035 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7847 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3472 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1284 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9096 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6909 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4721 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2533 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0345 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8157 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5970 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5033 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2845 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0658 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6282 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4094 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1906 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9719 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7531 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5343 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3155 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0968 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8780 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6592 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4404 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2217 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 -0.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -2.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -2.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 -5.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 -5.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 -4.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 -3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1976 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 -4.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 -4.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 2.1562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 4.1515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5102 5.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 2.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 2.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2515 3.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4289 4.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 4.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 4.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6607 5.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 4.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 3.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 2.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6627 1.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 3.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 4.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 4.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 3.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4158 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 1.6130 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 2 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 > LMGP15010117 > PIM3(18:1(9Z)/16:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C61H111O28P > 1322.70 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM3(34:1); PIM3(16:0_18:1) > - > - > - > - > - > - > - > - > - > 126457485 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010117 $$$$