LMGP15040048 LIPID_MAPS_STRUCTURE_DATABASE 108114 0 0 0 999 V2000 -8.3444 -3.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 -3.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -3.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6084 -3.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6084 -2.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9081 -4.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7806 -4.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3631 -3.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5894 -3.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8347 -3.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7606 -3.2976 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.1451 -3.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7606 -2.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0039 -3.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1261 -3.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8888 -3.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6516 -3.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4144 -3.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1772 -3.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9400 -3.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7028 -3.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4655 -3.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2283 -3.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9911 -3.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7539 -3.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5167 -3.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2795 -3.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0423 -3.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8050 -3.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.5678 -3.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.3306 -3.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4398 -2.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 -3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4398 -4.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -4.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9398 -3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -2.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9398 -3.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 -2.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 -5.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9398 -5.5558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9514 -7.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9646 -9.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9615 -9.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4474 -6.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2936 -8.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -6.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9499 -7.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4589 -8.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4573 -8.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9515 -7.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9499 -7.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3799 -0.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7415 1.1286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6236 1.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0276 -0.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0829 -1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5036 0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4446 0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1476 0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9639 -0.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 1.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7187 2.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4398 1.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6977 -0.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 0.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8315 0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8386 1.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7117 1.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5722 1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5651 0.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4255 -0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7247 2.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6619 2.9723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0622 1.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8645 0.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4379 0.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1590 0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4248 1.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3962 2.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0962 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8304 0.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5305 -0.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9696 1.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9068 2.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3070 1.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1094 -0.4200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.6828 -0.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4039 0.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6697 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6411 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3411 0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0753 -0.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7754 -0.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9398 -2.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2299 1.4526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.1635 1.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.5738 0.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.3866 -0.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.9602 -0.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.6761 -0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9351 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9047 1.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6097 0.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3507 -0.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0558 -1.3764 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 2 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 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 32 1 0 0 0 33 38 1 6 0 0 32 39 1 1 0 0 34 40 1 1 0 0 35 41 1 6 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 1 0 0 50 44 1 6 0 0 61 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 0 0 0 60 61 1 0 0 0 61 62 1 6 0 0 58 53 1 6 0 0 59 54 1 6 0 0 60 55 1 1 0 0 62 63 1 0 0 0 68 74 1 0 0 0 73 67 1 0 0 0 67 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 6 0 0 69 63 1 1 0 0 70 64 1 6 0 0 71 65 1 6 0 0 72 66 1 1 0 0 79 85 1 0 0 0 84 78 1 0 0 0 78 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 85 1 6 0 0 80 68 1 1 0 0 81 75 1 6 0 0 82 76 1 6 0 0 83 77 1 1 0 0 90 96 1 0 0 0 95 89 1 0 0 0 89 91 1 0 0 0 91 92 1 0 0 0 92 93 1 0 0 0 93 94 1 0 0 0 94 95 1 0 0 0 95 96 1 6 0 0 91 79 1 1 0 0 92 86 1 6 0 0 93 87 1 6 0 0 94 88 1 1 0 0 37 97 1 1 0 0 57 97 1 1 0 0 102108 1 0 0 0 107101 1 0 0 0 101103 1 0 0 0 103104 1 0 0 0 104105 1 0 0 0 105106 1 0 0 0 106107 1 0 0 0 107108 1 6 0 0 104 98 1 6 0 0 105 99 1 6 0 0 106100 1 1 0 0 103 90 1 1 0 0 36 14 1 1 0 0 M END > LMGP15040048 > LPIM6(19:2(9Z,12Z)/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-(9Z,12Z-nonadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C64H111O42P > 1582.63 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Monoacylglycerophosphoinositolglycans [GP1504] > - > LPIM6(19:2); LPIM6(19:2) > - > - > - > - > - > - > - > - > - > 126457705 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15040048 $$$$