LMGP15010138 LIPID_MAPS_STRUCTURE_DATABASE 94 97 0 0 0 999 V2000 -4.6445 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4198 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1954 -0.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9704 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9704 1.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1962 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 -1.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7458 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8688 0.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0934 -0.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9899 0.0667 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3849 -0.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9899 0.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9048 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9048 -2.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6802 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2124 -0.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4642 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2479 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0315 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8152 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5989 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3825 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1662 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9498 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7335 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5172 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3008 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0845 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8681 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6518 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4354 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2191 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5298 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3134 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0971 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8808 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6644 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4481 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2317 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0154 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7991 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5827 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3664 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1500 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9337 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7173 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5010 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2847 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0683 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 -0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3376 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3376 0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8376 -0.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 1.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 -2.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -2.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1872 -5.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1841 -5.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.9927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5162 -4.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6666 -2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1726 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6815 -4.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 -4.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1742 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1725 -3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9702 2.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1304 4.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4852 5.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 2.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2437 2.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1475 2.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2265 3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4039 4.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 4.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 4.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 5.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6154 4.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1162 3.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4779 2.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6877 1.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2236 3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 4.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 4.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1534 3.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4408 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6911 1.6430 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 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 49 50 1 0 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 56 1 0 0 0 56 51 1 0 0 0 56 57 1 1 0 0 52 58 1 6 0 0 51 59 1 1 0 0 53 60 1 1 0 0 54 61 1 6 0 0 66 72 1 0 0 0 71 65 1 0 0 0 65 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 0 0 0 71 72 1 1 0 0 67 61 1 6 0 0 68 62 1 1 0 0 69 63 1 1 0 0 70 64 1 6 0 0 81 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 0 0 0 81 82 1 1 0 0 77 57 1 6 0 0 78 73 1 1 0 0 79 74 1 1 0 0 80 75 1 6 0 0 82 83 1 0 0 0 88 94 1 0 0 0 93 87 1 0 0 0 87 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 0 0 0 93 94 1 1 0 0 89 83 1 6 0 0 90 84 1 1 0 0 91 85 1 1 0 0 92 86 1 6 0 0 55 17 1 1 0 0 M END > LMGP15010138 > PIM3(19:1(9Z)/18:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C64H117O28P > 1364.75 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM3(37:1); PIM3(18:0_19:1) > - > - > - > - > - > - > - > - > - > 126457506 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010138 $$$$