LMGP15010150 LIPID_MAPS_STRUCTURE_DATABASE 102106 0 0 0 999 V2000 -5.8950 -1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6664 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4381 -1.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2094 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2094 0.1520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4488 -1.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3409 -1.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 -1.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2534 -0.8719 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6465 -1.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2534 -0.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1489 -2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1489 -3.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9206 -1.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4797 -1.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7002 -2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -1.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2599 -2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0397 -1.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8195 -2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5993 -1.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3791 -2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1589 -1.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9387 -2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7185 -1.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4984 -2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2782 -1.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0580 -2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8378 -1.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6176 -2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3974 -1.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5404 -1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3202 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1000 -1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8798 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6596 -1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4394 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2192 -1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9991 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7789 -1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5587 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3385 -1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1183 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8981 -1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 -0.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5296 -1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 -2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9705 -2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4705 -1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9705 -0.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4705 0.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5296 -1.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5296 0.3672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5296 -3.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4705 -3.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -6.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8241 -5.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9745 -3.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -4.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9896 -5.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -4.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -4.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2946 1.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4548 3.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1904 4.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4318 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5281 1.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4491 2.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2716 3.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1755 2.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 3.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9361 3.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4679 5.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 5.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8053 4.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6077 2.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1809 2.6120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9022 3.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1678 4.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1393 4.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8393 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5734 2.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2736 2.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1939 4.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1956 4.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1797 2.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6762 1.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1524 1.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1793 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 3.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6893 3.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1813 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6748 1.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1667 0.8600 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 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 48 49 1 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 48 1 0 0 0 53 54 1 1 0 0 49 55 1 6 0 0 48 56 1 1 0 0 50 57 1 1 0 0 51 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 74 54 1 1 0 0 52 17 1 1 0 0 M END > LMGP15010150 > PIM4(16:0/18:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C67H123O33P > 1486.77 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM4(34:0); PIM4(16:0_18:0) > - > - > - > - > - > - > - > - > - > 126457518 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010150 $$$$