LMGP15010127 LIPID_MAPS_STRUCTURE_DATABASE 93 96 0 0 0 999 V2000 -4.6512 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4276 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2043 -0.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9805 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9805 1.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2022 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -1.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8744 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0979 -0.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9928 0.0668 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3884 -0.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9928 0.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9133 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9133 -2.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6899 -1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2141 -0.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4751 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2599 -1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0447 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8294 -1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6142 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3990 -1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1838 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9686 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7534 -1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5382 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3230 -1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1078 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8926 -1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6774 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4622 -1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2470 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5422 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1118 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8965 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6813 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4661 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2509 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0357 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8205 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6053 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3901 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1749 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9597 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7445 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5293 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3141 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 0.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3376 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3376 0.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8376 -0.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 1.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 -2.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -2.1165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1872 -5.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1841 -5.5665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5162 -4.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6666 -2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1726 -3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6815 -4.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 -4.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1742 -3.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1725 -3.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9702 2.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1304 4.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4852 5.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 2.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2437 2.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1475 2.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2265 3.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4039 4.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 4.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 4.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 5.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6154 5.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1162 3.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4779 2.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6877 1.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2236 3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 4.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 4.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1534 3.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4408 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6911 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 2 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 > LMGP15010127 > PIM3(18:2(9Z,12Z)/18:1(9Z)) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C63H111O28P > 1346.70 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM3(36:3); PIM3(18:1_18:2) > - > - > - > - > - > - > - > - > - > 126457495 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP15010127 $$$$