LMGP15010271 LIPID_MAPS_STRUCTURE_DATABASE 126132 0 0 0 999 V2000 -8.4914 -3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2593 -3.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0275 -3.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7952 -3.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7952 -2.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0473 -4.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9352 -4.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5632 -3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -3.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -3.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8621 -3.3556 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2533 -4.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8621 -2.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 -4.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 -5.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5078 -4.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2840 -4.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0602 -4.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8364 -4.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6126 -4.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3888 -4.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1650 -4.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9413 -4.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7175 -4.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4937 -4.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2699 -4.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0461 -4.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8223 -4.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5985 -4.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3747 -4.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1509 -4.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9271 -4.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3394 -3.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1156 -3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8919 -3.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6681 -3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4443 -3.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2205 -3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9967 -3.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7729 -3.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5491 -3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3253 -3.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1015 -3.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8777 -3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6539 -3.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4301 -3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2063 -3.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9825 -3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5398 -2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -3.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5398 -4.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5398 -4.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 -3.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5398 -2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -3.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -2.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -5.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 -5.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0514 -7.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0646 -9.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0615 -9.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5474 -6.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3936 -8.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0499 -7.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5589 -8.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5573 -8.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0515 -7.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0499 -7.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4799 -0.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 1.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7236 1.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1276 -0.8422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1829 -1.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6036 0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5446 0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3066 0.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2476 0.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0639 -0.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 1.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8187 2.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5398 1.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7977 -0.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 0.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9315 0.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9386 1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8117 1.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6722 1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6651 0.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5255 -0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8247 2.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7619 2.9473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1622 1.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9645 0.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5379 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2590 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5248 1.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4962 1.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1962 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9304 0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6305 -0.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0696 1.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0068 2.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4070 1.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2094 -0.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.7828 -0.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5039 0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7697 1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7411 1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4411 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1753 -0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8754 -0.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 -2.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.3299 1.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.2635 1.9455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.6738 0.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.4866 -0.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.0602 -0.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7761 -0.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0351 0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0047 0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7097 0.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4507 -0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1558 -1.4014 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 51 56 1 6 0 0 50 57 1 1 0 0 52 58 1 1 0 0 53 59 1 6 0 0 64 70 1 0 0 0 69 63 1 0 0 0 63 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 0 0 0 69 70 1 1 0 0 65 59 1 6 0 0 66 60 1 1 0 0 67 61 1 1 0 0 68 62 1 6 0 0 79 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 0 0 0 79 80 1 6 0 0 76 71 1 6 0 0 77 72 1 6 0 0 78 73 1 1 0 0 80 81 1 0 0 0 86 92 1 0 0 0 91 85 1 0 0 0 85 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 0 0 0 91 92 1 6 0 0 87 81 1 1 0 0 88 82 1 6 0 0 89 83 1 6 0 0 90 84 1 1 0 0 97103 1 0 0 0 102 96 1 0 0 0 96 98 1 0 0 0 98 99 1 0 0 0 99100 1 0 0 0 100101 1 0 0 0 101102 1 0 0 0 102103 1 6 0 0 98 86 1 1 0 0 99 93 1 6 0 0 100 94 1 6 0 0 101 95 1 1 0 0 108114 1 0 0 0 113107 1 0 0 0 107109 1 0 0 0 109110 1 0 0 0 110111 1 0 0 0 111112 1 0 0 0 112113 1 0 0 0 113114 1 6 0 0 109 97 1 1 0 0 110104 1 6 0 0 111105 1 6 0 0 112106 1 1 0 0 55115 1 1 0 0 75115 1 1 0 0 120126 1 0 0 0 125119 1 0 0 0 119121 1 0 0 0 121122 1 0 0 0 122123 1 0 0 0 123124 1 0 0 0 124125 1 0 0 0 125126 1 6 0 0 122116 1 6 0 0 123117 1 6 0 0 124118 1 1 0 0 121108 1 1 0 0 54 17 1 1 0 0 M END > LMGP15010271 > PIM6(18:2(9Z,12Z)/18:1(9Z)) > 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,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C81H141O43P > 1832.86 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM6(36:3); PIM6(18:1_18:2) > - > - > - > - > - > - > - > - > - > 126457639 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP15010271 $$$$