LMGP15040042 LIPID_MAPS_STRUCTURE_DATABASE 106112 0 0 0 999 V2000 -8.3092 -3.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0607 -3.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8124 -3.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5637 -3.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5637 -2.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8747 -4.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7436 -4.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3151 -3.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5574 -3.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8058 -3.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7363 -3.2837 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.1192 -3.9472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7363 -2.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9828 -3.7186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0749 -3.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8345 -3.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5940 -3.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3536 -3.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1132 -3.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8727 -3.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6323 -3.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3919 -3.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1514 -3.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9110 -3.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6706 -3.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4301 -3.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1897 -3.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9493 -3.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7088 -3.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4398 -2.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 -3.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4398 -4.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -4.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9398 -3.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -2.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9398 -3.7237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 -1.9916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 -5.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9398 -5.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9514 -7.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9646 -8.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9615 -8.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4474 -6.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2936 -8.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9499 -7.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4589 -8.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4573 -8.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9515 -7.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9499 -7.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3799 -0.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7415 1.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6236 1.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0276 -0.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0829 -1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5036 0.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4446 0.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 0.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1476 0.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9639 0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 2.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7187 3.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4398 1.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6977 0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 0.6386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8315 0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8386 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7117 2.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5722 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5651 0.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4255 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7247 2.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6619 3.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0622 1.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8645 0.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4379 0.1406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1590 0.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4248 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3962 2.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0962 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8304 0.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5305 -0.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9696 2.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9068 2.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3070 1.1506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1094 -0.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.6828 -0.3575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4039 0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6697 1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6411 1.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3411 0.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0753 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7754 -0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9398 -1.9916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2299 1.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.1635 2.0705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.5738 0.6567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.3866 -0.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.9602 -0.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.6761 -0.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9351 0.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9047 1.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6097 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3507 -0.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0558 -1.2764 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 11 10 1 0 0 0 0 11 14 1 0 0 0 0 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 30 1 0 0 0 31 36 1 6 0 0 30 37 1 1 0 0 32 38 1 1 0 0 33 39 1 6 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 1 0 0 48 42 1 6 0 0 59 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 6 0 0 56 51 1 6 0 0 57 52 1 6 0 0 58 53 1 1 0 0 60 61 1 0 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 6 0 0 67 61 1 1 0 0 68 62 1 6 0 0 69 63 1 6 0 0 70 64 1 1 0 0 77 83 1 0 0 0 82 76 1 0 0 0 76 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 0 0 0 82 83 1 6 0 0 78 66 1 1 0 0 79 73 1 6 0 0 80 74 1 6 0 0 81 75 1 1 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 6 0 0 89 77 1 1 0 0 90 84 1 6 0 0 91 85 1 6 0 0 92 86 1 1 0 0 35 95 1 1 0 0 55 95 1 1 0 0 100106 1 0 0 0 105 99 1 0 0 0 99101 1 0 0 0 101102 1 0 0 0 102103 1 0 0 0 103104 1 0 0 0 104105 1 0 0 0 105106 1 6 0 0 102 96 1 6 0 0 103 97 1 6 0 0 104 98 1 1 0 0 101 88 1 1 0 0 34 14 1 1 0 0 M END > LMGP15040042 > LPIM6(17:0/0:0) > 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-heptadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C62H111O42P > 1558.63 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Monoacylglycerophosphoinositolglycans [GP1504] > - > LPIM6(17:0); LPIM6(17:0) > - > - > - > - > - > - > - > - > - > 126457699 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15040042 $$$$