LMGP15010147 LIPID_MAPS_STRUCTURE_DATABASE 100104 0 0 0 999 V2000 -5.8834 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6534 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4236 -1.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1933 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1933 0.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4382 -1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3285 -1.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9634 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -1.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2471 -0.8702 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 -1.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2471 -0.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -3.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9052 -1.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4749 -1.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6832 -2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4615 -1.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2398 -2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0181 -1.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7964 -2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5747 -1.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3530 -2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1313 -1.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9096 -2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6878 -1.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4661 -2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2444 -1.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0227 -2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8010 -1.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7415 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5198 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2981 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0764 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8547 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6329 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4112 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1895 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9678 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7461 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5244 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3027 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0810 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8593 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4796 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 -2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 -0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 0.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 -1.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4796 0.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4796 -3.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -3.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 -6.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5419 -6.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8741 -5.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0245 -3.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5305 -4.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0396 -5.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5304 -4.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2447 1.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4048 3.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2404 4.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5781 1.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4991 2.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 3.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 2.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0483 3.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9861 3.1199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 5.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 5.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8553 4.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6577 2.6594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2309 2.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9522 3.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2178 4.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1893 4.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8893 3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6234 2.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3236 2.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2439 4.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 4.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2296 2.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7263 1.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2024 1.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2294 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 3.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7393 3.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2313 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7248 1.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2167 0.8699 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 8 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 46 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 46 1 0 0 0 51 52 1 1 0 0 47 53 1 6 0 0 46 54 1 1 0 0 48 55 1 1 0 0 49 56 1 6 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 1 0 0 65 59 1 6 0 0 76 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 0 0 0 75 76 1 0 0 0 76 77 1 6 0 0 73 68 1 6 0 0 74 69 1 6 0 0 75 70 1 1 0 0 77 78 1 0 0 0 83 89 1 0 0 0 88 82 1 0 0 0 82 84 1 0 0 0 84 85 1 0 0 0 85 86 1 0 0 0 86 87 1 0 0 0 87 88 1 0 0 0 88 89 1 6 0 0 84 78 1 1 0 0 85 79 1 6 0 0 86 80 1 6 0 0 87 81 1 1 0 0 94100 1 0 0 0 99 93 1 0 0 0 93 95 1 0 0 0 95 96 1 0 0 0 96 97 1 0 0 0 97 98 1 0 0 0 98 99 1 0 0 0 99100 1 6 0 0 95 83 1 1 0 0 96 90 1 6 0 0 97 91 1 6 0 0 98 92 1 1 0 0 72 52 1 1 0 0 50 17 1 1 0 0 M END > LMGP15010147 > PIM4(16:0/16:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1,2-dihexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C65H119O33P > 1458.74 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM4(32:0); PIM4(16:0/16:0) > - > - > - > - > - > - > - > - > - > 126457515 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010147 $$$$