LMGP15010012 LIPID_MAPS_STRUCTURE_DATABASE 70 71 0 0 0 999 V2000 -3.1036 2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 2.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6989 2.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4961 2.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4961 3.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6424 1.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5645 1.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2936 2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3057 2.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 2.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 2.3537 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 1.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 3.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4267 1.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6161 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4222 1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2282 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0343 1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8404 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6464 1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4525 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2586 1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0646 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8707 1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6768 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4829 1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2889 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0950 1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 2.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9061 2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7121 2.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5182 2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3243 2.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1303 2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9364 2.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7425 2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5485 2.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3546 2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1607 2.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9667 2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7728 2.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5789 2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3849 2.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 2.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 2.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 3.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 1.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 3.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 0.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 0.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 -1.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 -3.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6198 -3.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1057 -0.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 -2.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 -1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 -2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1156 -2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 -1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6082 -1.5586 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 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 47 48 1 0 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 54 1 0 0 0 54 49 1 0 0 0 54 55 1 1 0 0 50 56 1 6 0 0 49 57 1 1 0 0 51 58 1 1 0 0 52 59 1 6 0 0 64 70 1 0 0 0 69 63 1 0 0 0 63 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 0 0 0 69 70 1 1 0 0 65 59 1 6 0 0 66 60 1 1 0 0 67 61 1 1 0 0 68 62 1 6 0 0 53 17 1 1 0 0 M END > LMGP15010012 > PIM1(17:0/18:0) > 2'-O-(alpha-D-Manp)-(1-heptadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C50H95O18P > 1014.63 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM1(35:0); PIM1(17:0_18:0) > - > - > - > - > - > - > - > - > - > 126457380 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP15010012 $$$$