LMGP15010031 LIPID_MAPS_STRUCTURE_DATABASE 71 72 0 0 0 999 V2000 -3.1226 2.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9249 2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7277 2.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5298 2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5298 3.4329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6586 1.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5863 1.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3321 2.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3198 2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 2.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3755 2.3681 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7843 1.6594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3755 3.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4269 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4269 -0.1611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2295 1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4293 1.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0407 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8517 1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6627 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4737 1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2847 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0957 1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9067 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7177 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5287 1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3397 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1507 1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9617 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7727 1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5837 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3947 1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2057 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1434 2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9544 2.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7655 2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5765 2.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3875 2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1985 2.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0095 2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8205 2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6315 2.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4425 2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2535 2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0645 2.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8755 2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6865 2.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4975 2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3085 2.0434 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 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 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 48 49 1 0 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 55 1 0 0 0 55 50 1 0 0 0 55 56 1 1 0 0 51 57 1 6 0 0 50 58 1 1 0 0 52 59 1 1 0 0 53 60 1 6 0 0 65 71 1 0 0 0 70 64 1 0 0 0 64 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 0 0 0 70 71 1 1 0 0 66 60 1 6 0 0 67 61 1 1 0 0 68 62 1 1 0 0 69 63 1 6 0 0 54 17 1 1 0 0 M END > LMGP15010031 > PIM1(18:2(9Z,12Z)/18:1(9Z)) > 2'-O-(alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C51H91O18P > 1022.59 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM1(36:3); PIM1(18:1_18:2) > - > - > - > - > - > - > - > - > - > 126457399 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010031 $$$$