LMGP15010146 LIPID_MAPS_STRUCTURE_DATABASE 98102 0 0 0 999 V2000 -5.8715 -1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6399 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4086 -1.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1767 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1767 0.1514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4272 -1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3157 -1.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9453 -1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3342 -1.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2405 -0.8684 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2405 -0.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1205 -2.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1205 -3.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8891 -1.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4698 -1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6656 -2.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4424 -1.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2191 -2.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9958 -1.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7725 -2.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5492 -1.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3259 -2.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1026 -1.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8794 -2.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6561 -1.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4328 -2.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2095 -1.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7218 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4985 -1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2752 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0519 -1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8286 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6053 -1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3820 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1588 -1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9355 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7122 -1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4889 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2656 -1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0423 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8190 -1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4796 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 -2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 -0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 0.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 -1.3499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4796 0.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4796 -3.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -3.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 -6.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5419 -6.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.9382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8741 -5.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0245 -3.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5305 -4.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0396 -5.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5304 -4.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2447 1.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4048 3.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2404 4.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5781 1.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4991 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 3.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 2.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0483 3.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9861 3.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 5.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 5.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8553 4.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6577 2.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2309 2.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9522 3.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2178 4.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1893 4.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8893 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6234 2.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3236 2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2439 4.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 4.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2296 2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7263 1.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2024 1.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2294 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 3.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7393 3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2313 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7248 1.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2167 0.8750 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 8 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 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 44 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 44 1 0 0 0 49 50 1 1 0 0 45 51 1 6 0 0 44 52 1 1 0 0 46 53 1 1 0 0 47 54 1 6 0 0 59 65 1 0 0 0 64 58 1 0 0 0 58 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 1 0 0 60 54 1 6 0 0 61 55 1 1 0 0 62 56 1 1 0 0 63 57 1 6 0 0 74 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 0 0 0 74 75 1 6 0 0 71 66 1 6 0 0 72 67 1 6 0 0 73 68 1 1 0 0 75 76 1 0 0 0 81 87 1 0 0 0 86 80 1 0 0 0 80 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 85 1 0 0 0 85 86 1 0 0 0 86 87 1 6 0 0 82 76 1 1 0 0 83 77 1 6 0 0 84 78 1 6 0 0 85 79 1 1 0 0 92 98 1 0 0 0 97 91 1 0 0 0 91 93 1 0 0 0 93 94 1 0 0 0 94 95 1 0 0 0 95 96 1 0 0 0 96 97 1 0 0 0 97 98 1 6 0 0 93 81 1 1 0 0 94 88 1 6 0 0 95 89 1 6 0 0 96 90 1 1 0 0 70 50 1 1 0 0 48 17 1 1 0 0 M END > LMGP15010146 > PIM4(16:0/14:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-2-tetradecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C63H115O33P > 1430.71 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM4(30:0); PIM4(14:0_16:0) > - > - > - > - > - > - > - > - > - > 126457514 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010146 $$$$