LMGP15010177 LIPID_MAPS_STRUCTURE_DATABASE 103107 0 0 0 999 V2000 -6.1751 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9832 -0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 -1.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5995 -0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5995 0.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7078 -2.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6422 -2.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4078 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3665 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5583 -1.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.9133 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.8198 -1.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4887 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2971 -2.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -1.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1137 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9306 -2.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7475 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5643 -2.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3812 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1981 -2.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0150 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8318 -2.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6487 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4656 -2.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2825 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0993 -2.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9162 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7331 -2.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2244 -0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0413 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8581 -0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6750 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4919 -0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3088 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1256 -0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9425 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7594 -0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5762 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3931 -0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2100 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0269 -0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8437 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6606 -0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4775 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2944 -0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -0.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 -1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -2.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5746 -1.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 0.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 -3.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5306 -5.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5909 -6.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6806 -6.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1427 -4.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0746 -6.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -4.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5755 -5.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -5.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1531 -5.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6701 -5.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7149 -5.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2821 1.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4498 3.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2719 4.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3881 1.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5245 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5788 1.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4961 2.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3569 3.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3028 2.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1639 3.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1453 3.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7018 5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 5.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1944 4.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8946 2.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5876 2.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1563 3.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4343 4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 4.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1835 4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9053 3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6475 4.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7424 4.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7723 2.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1524 1.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7437 1.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6324 2.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1626 3.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2126 3.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7274 2.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1974 1.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7122 0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4937 -3.5261 0.0000 O 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 1 0 0 0 0 14 7 1 0 0 0 0 11 10 1 0 0 0 0 11 16 1 0 0 0 0 15 17 1 0 0 0 0 17 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 8 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 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 16 1 1 0 0 14103 2 0 0 0 M END > LMGP15010177 > PIM4(19:0/16:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C68H125O33P > 1500.78 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM4(35:0); PIM4(16:0_19:0) > - > - > - > - > - > - > - > - > - > 126457545 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15010177 $$$$