LMGP15010121 LIPID_MAPS_STRUCTURE_DATABASE 93 96 0 0 0 999 V2000 -4.6455 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4209 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1967 -0.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9719 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9719 1.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1971 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 -1.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7475 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8696 0.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0941 -0.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9904 0.0667 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3855 -0.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9904 0.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6817 -1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2126 -0.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4659 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2497 -1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0335 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8173 -1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6012 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3850 -1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1688 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9527 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7365 -1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5203 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3041 -1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0880 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8718 -1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6556 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4395 -1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2233 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5316 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3155 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0993 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8831 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6670 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4508 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2346 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0184 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8023 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5861 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3699 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1538 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9376 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7214 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5052 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2891 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 0.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7876 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2124 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 0.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2124 1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7876 -0.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7876 1.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7876 -2.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2124 -2.1165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2372 -5.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -5.5665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5662 -4.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7166 -2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2226 -3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 -4.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7299 -4.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -3.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2225 -3.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 2.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1804 4.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 5.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 2.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2937 2.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 2.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 3.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4539 4.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 4.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2106 4.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6357 5.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5654 5.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0662 3.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4279 2.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 1.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 4.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 4.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 3.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3908 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6411 1.6630 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 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 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 48 49 1 0 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 55 1 0 0 0 55 50 1 0 0 0 55 56 1 1 0 0 51 57 1 6 0 0 50 58 1 1 0 0 52 59 1 1 0 0 53 60 1 6 0 0 65 71 1 0 0 0 70 64 1 0 0 0 64 66 1 0 0 0 66 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 1 0 0 66 60 1 6 0 0 67 61 1 1 0 0 68 62 1 1 0 0 69 63 1 6 0 0 80 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 0 0 0 79 80 1 0 0 0 80 81 1 1 0 0 76 56 1 6 0 0 77 72 1 1 0 0 78 73 1 1 0 0 79 74 1 6 0 0 81 82 1 0 0 0 87 93 1 0 0 0 92 86 1 0 0 0 86 88 1 0 0 0 88 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 1 0 0 88 82 1 6 0 0 89 83 1 1 0 0 90 84 1 1 0 0 91 85 1 6 0 0 54 17 1 1 0 0 M END > LMGP15010121 > PIM3(18:1(9Z)/18:1(9Z)) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C63H113O28P > 1348.72 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM3(36:2); PIM3(18:1/18:1) > - > - > - > - > - > - > - > - > - > 126457489 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010121 $$$$