LMGP15010243 LIPID_MAPS_STRUCTURE_DATABASE 122128 0 0 0 999 V2000 -8.4401 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2034 -3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -3.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7301 -3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7301 -2.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9988 -4.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8813 -4.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4934 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6764 -3.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9131 -3.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8267 -3.3353 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2156 -4.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8267 -2.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6809 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6809 -5.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4444 -4.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0613 -3.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2159 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9874 -4.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7589 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5305 -4.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3020 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0735 -4.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8450 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6166 -4.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3881 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1596 -4.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9311 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7026 -4.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4742 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2457 -4.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2650 -3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0365 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8080 -3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5795 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3510 -3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1226 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8941 -3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6656 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4371 -3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2087 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9802 -3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7517 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5232 -3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2947 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4898 -2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 -3.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4898 -4.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4898 -4.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9898 -3.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4898 -2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9898 -3.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 -2.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 -5.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9898 -5.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -7.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 -9.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0115 -9.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4974 -6.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3436 -8.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9999 -7.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -8.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5073 -8.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0015 -7.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9999 -7.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 -0.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7915 1.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6736 1.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0776 -0.8422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1329 -1.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5536 0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 0.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1976 0.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0139 -0.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 1.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7687 2.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4898 1.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7477 -0.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 0.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8815 0.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8886 1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7617 1.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6222 1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6151 0.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4755 -0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7747 2.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7119 2.9473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1122 1.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9145 0.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4879 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4748 1.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4462 1.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1462 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8804 0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5805 -0.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0196 1.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9568 2.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3570 1.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1594 -0.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.7328 -0.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4539 0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7197 1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6911 1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3911 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1253 -0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8254 -0.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9898 -2.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2799 1.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.2135 1.9455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.6238 0.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.4366 -0.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.0102 -0.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7261 -0.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9851 0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9547 0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6597 0.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4007 -0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1058 -1.4014 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 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 46 1 0 0 0 47 52 1 6 0 0 46 53 1 1 0 0 48 54 1 1 0 0 49 55 1 6 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 1 0 0 61 55 1 6 0 0 62 56 1 1 0 0 63 57 1 1 0 0 64 58 1 6 0 0 75 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 6 0 0 72 67 1 6 0 0 73 68 1 6 0 0 74 69 1 1 0 0 76 77 1 0 0 0 82 88 1 0 0 0 87 81 1 0 0 0 81 83 1 0 0 0 83 84 1 0 0 0 84 85 1 0 0 0 85 86 1 0 0 0 86 87 1 0 0 0 87 88 1 6 0 0 83 77 1 1 0 0 84 78 1 6 0 0 85 79 1 6 0 0 86 80 1 1 0 0 93 99 1 0 0 0 98 92 1 0 0 0 92 94 1 0 0 0 94 95 1 0 0 0 95 96 1 0 0 0 96 97 1 0 0 0 97 98 1 0 0 0 98 99 1 6 0 0 94 82 1 1 0 0 95 89 1 6 0 0 96 90 1 6 0 0 97 91 1 1 0 0 104110 1 0 0 0 109103 1 0 0 0 103105 1 0 0 0 105106 1 0 0 0 106107 1 0 0 0 107108 1 0 0 0 108109 1 0 0 0 109110 1 6 0 0 105 93 1 1 0 0 106100 1 6 0 0 107101 1 6 0 0 108102 1 1 0 0 51111 1 1 0 0 71111 1 1 0 0 116122 1 0 0 0 121115 1 0 0 0 115117 1 0 0 0 117118 1 0 0 0 118119 1 0 0 0 119120 1 0 0 0 120121 1 0 0 0 121122 1 6 0 0 118112 1 6 0 0 119113 1 6 0 0 120114 1 1 0 0 117104 1 1 0 0 50 17 1 1 0 0 M END > LMGP15010243 > PIM6(16:0/16:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1,2-dihexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C77H139O43P > 1782.84 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM6(32:0); PIM6(16:0/16:0) > - > - > - > - > - > - > - > - > - > 126457611 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010243 $$$$