LMGP15010144 LIPID_MAPS_STRUCTURE_DATABASE 94 97 0 0 0 999 V2000 -4.6501 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4264 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2029 -0.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9789 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9789 1.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2013 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0988 -1.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7553 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8735 0.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0972 -0.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9924 0.0668 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3878 -0.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9924 0.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.3801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6884 -1.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2139 -0.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4733 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -1.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0426 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8272 -1.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6118 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3964 -1.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1810 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9656 -1.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7503 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5349 -1.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3195 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1041 -1.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8887 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6733 -1.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4579 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2425 -1.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5402 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3248 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1094 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6787 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4633 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2479 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0325 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8171 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6017 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3863 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1710 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9556 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7402 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5248 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3094 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0940 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 0.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 0.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 1.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 -0.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 1.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -2.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -2.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.9317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 -5.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 -5.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 -4.8409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 -3.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1976 -3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 -4.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 -4.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 2.1312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 4.1265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5102 5.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 2.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2515 3.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4289 4.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 4.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 4.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6607 5.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 4.9262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 2.9931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 2.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6627 1.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 3.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 4.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 4.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 3.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4158 2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 1.5880 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 49 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 17 1 1 0 0 M END > LMGP15010144 > PIM3(19:2(9Z,12Z)/18:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C64H115O28P > 1362.73 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM3(37:2); PIM3(18:0_19:2) > - > - > - > - > - > - > - > - > - > 126457512 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15010144 $$$$