LMGP15010244 LIPID_MAPS_STRUCTURE_DATABASE 122128 0 0 0 999 V2000 -8.4479 -3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2118 -3.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9761 -3.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7399 -3.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7399 -2.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0061 -4.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8894 -4.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5040 -3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6835 -3.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9194 -3.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -3.3384 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2213 -4.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6898 -4.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6898 -5.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4539 -4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0659 -3.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2262 -4.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9984 -4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7706 -4.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5429 -4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3151 -4.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0873 -4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8596 -4.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6318 -4.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4040 -4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1762 -4.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9485 -4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7207 -4.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4929 -4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2652 -4.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2762 -3.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0484 -3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8207 -3.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5929 -3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3651 -3.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1373 -3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9096 -3.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6818 -3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4540 -3.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2263 -3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9985 -3.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7707 -3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5429 -3.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3152 -3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5098 -3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0098 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5098 -4.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5098 -4.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0098 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5098 -3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0098 -3.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0098 -2.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0098 -5.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0098 -5.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -7.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0346 -9.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 -9.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5174 -6.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3636 -8.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0199 -7.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5289 -8.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5273 -8.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0215 -7.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0199 -7.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4499 -0.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8115 1.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6936 1.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 -0.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 -1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5736 0.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2766 0.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2176 0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0339 -0.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 1.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7887 2.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5098 1.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7677 -0.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2630 0.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9015 0.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9086 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7817 1.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6422 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6351 0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4955 -0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7947 2.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7319 2.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1322 1.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9345 0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5079 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2290 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4948 1.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4662 1.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1662 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9004 0.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6005 -0.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0396 1.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9768 2.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3770 1.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1794 -0.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.7528 -0.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4739 0.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7397 1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7111 1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4111 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1453 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8454 -0.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0098 -2.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2999 1.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.2335 1.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.6438 0.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.4566 -0.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.0302 -0.9986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7461 -0.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0051 0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9747 0.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6797 0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4207 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1258 -1.4264 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 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 > LMGP15010244 > PIM6(16:0/16:1(9Z)) > 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-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C77H137O43P > 1780.83 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM6(32:1); PIM6(16:0_16:1) > - > - > - > - > - > - > - > - > - > 126457612 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15010244 $$$$