LMGP15010252 LIPID_MAPS_STRUCTURE_DATABASE 125131 0 0 0 999 V2000 -8.4618 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -3.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9925 -3.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7575 -3.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7575 -2.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0192 -4.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -4.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5229 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6961 -3.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9308 -3.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8416 -3.3439 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2315 -4.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8416 -2.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7057 -4.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7057 -5.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4711 -4.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0743 -3.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 -4.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0181 -4.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7916 -4.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5651 -4.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3386 -4.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1121 -4.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8856 -4.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6591 -4.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4326 -4.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2061 -4.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9796 -4.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7531 -4.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5266 -4.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3001 -4.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0736 -4.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8471 -4.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2964 -3.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0699 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8434 -3.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6169 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3904 -3.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1639 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9374 -3.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7109 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4844 -3.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2579 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0314 -3.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8049 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5784 -3.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3519 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1254 -3.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5098 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0098 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5098 -4.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5098 -4.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0098 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5098 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0098 -3.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0098 -2.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0098 -5.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0098 -5.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -7.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0346 -9.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 -9.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5174 -6.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3636 -8.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0199 -7.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5289 -8.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5273 -8.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0215 -7.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0199 -7.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4499 -0.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8115 1.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6936 1.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 -0.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 -1.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5736 0.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2766 0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2176 0.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0339 -0.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 1.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7887 2.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5098 1.8531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7677 -0.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2630 0.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9015 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9086 1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7817 1.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6422 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6351 0.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4955 -0.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7947 2.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7319 2.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1322 1.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9345 0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5079 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2290 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4948 1.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4662 1.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1662 1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9004 0.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6005 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0396 1.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9768 2.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3770 1.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1794 -0.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.7528 -0.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4739 0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7397 1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7111 1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4111 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1453 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8454 -0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0098 -2.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2999 1.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.2335 1.9255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.6438 0.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.4566 -0.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.0302 -0.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7461 -0.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0051 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9747 0.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6797 0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4207 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1258 -1.4214 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 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 47 48 1 0 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 54 1 0 0 0 54 49 1 0 0 0 50 55 1 6 0 0 49 56 1 1 0 0 51 57 1 1 0 0 52 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 6 0 0 75 70 1 6 0 0 76 71 1 6 0 0 77 72 1 1 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 6 0 0 86 80 1 1 0 0 87 81 1 6 0 0 88 82 1 6 0 0 89 83 1 1 0 0 96102 1 0 0 0 101 95 1 0 0 0 95 97 1 0 0 0 97 98 1 0 0 0 98 99 1 0 0 0 99100 1 0 0 0 100101 1 0 0 0 101102 1 6 0 0 97 85 1 1 0 0 98 92 1 6 0 0 99 93 1 6 0 0 100 94 1 1 0 0 107113 1 0 0 0 112106 1 0 0 0 106108 1 0 0 0 108109 1 0 0 0 109110 1 0 0 0 110111 1 0 0 0 111112 1 0 0 0 112113 1 6 0 0 108 96 1 1 0 0 109103 1 6 0 0 110104 1 6 0 0 111105 1 1 0 0 54114 1 1 0 0 74114 1 1 0 0 119125 1 0 0 0 124118 1 0 0 0 118120 1 0 0 0 120121 1 0 0 0 121122 1 0 0 0 122123 1 0 0 0 123124 1 0 0 0 124125 1 6 0 0 121115 1 6 0 0 122116 1 6 0 0 123117 1 1 0 0 120107 1 1 0 0 53 17 1 1 0 0 M END > LMGP15010252 > PIM6(17:0/18:0) > 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-heptadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C80H145O43P > 1824.89 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM6(35:0); PIM6(17:0_18:0) > - > - > - > - > - > - > - > - > - > 126457620 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010252 $$$$