LMGP15010281 LIPID_MAPS_STRUCTURE_DATABASE 125131 0 0 0 999 V2000 -8.4845 -3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2518 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0194 -3.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7865 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7865 -2.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0408 -4.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -4.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5539 -3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7168 -3.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9495 -3.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8574 -3.3529 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2483 -4.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8574 -2.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7318 -4.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7318 -5.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4993 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2749 -4.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0505 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8261 -4.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6017 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3773 -4.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1529 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9285 -4.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7041 -4.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4797 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2552 -4.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0308 -4.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8064 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5820 -4.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3576 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3295 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1051 -3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8807 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6563 -3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4319 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2075 -3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9831 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7586 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5342 -3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3098 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0854 -3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8610 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6366 -3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4121 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1877 -3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9633 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.7389 -3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5148 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0148 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5148 -4.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5148 -4.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5148 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0148 -3.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0148 -2.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0148 -5.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 -5.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0264 -7.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0396 -9.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0365 -9.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5224 -6.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3686 -8.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0249 -7.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5339 -8.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5323 -8.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0265 -7.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0249 -7.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4549 -0.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8165 1.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6986 1.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 -0.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1579 -1.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5786 0.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2816 0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2226 0.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0389 -0.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 1.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7937 2.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5148 1.8531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7727 -0.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 0.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9065 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9136 1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7867 1.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6472 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6401 0.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5005 -0.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7997 2.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7369 2.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1372 1.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9395 0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5129 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2340 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4998 1.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4712 1.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1712 1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9054 0.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6055 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0446 1.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9818 2.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3820 1.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1844 -0.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.7578 -0.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4789 0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7447 1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7161 1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4161 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1503 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8504 -0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 -2.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.3049 1.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.2385 1.9255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.6488 0.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.4616 -0.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.0352 -0.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7511 -0.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0101 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9797 0.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6847 0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4257 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1308 -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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 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 > LMGP15010281 > PIM6(19:1(9Z)/16:2(9Z,12Z)) > 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-(9Z-nonadecenoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C80H139O43P > 1818.84 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM6(35:3); PIM6(16:2_19:1) > - > - > - > - > - > - > - > - > - > 126457649 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010281 $$$$