LMGP15010045 LIPID_MAPS_STRUCTURE_DATABASE 70 71 0 0 0 999 V2000 -3.1143 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7152 2.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5152 2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5152 3.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6516 1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5768 1.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3154 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3137 2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 2.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3745 2.3619 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3745 3.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4152 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4152 -0.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2157 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4281 1.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0247 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8336 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6425 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4513 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2602 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8779 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6867 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4956 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3045 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1133 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9222 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7310 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5399 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1246 2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9334 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7423 2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5511 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1689 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9777 2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7866 2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5954 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4043 2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2131 2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0220 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8308 2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6397 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4486 2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2574 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0663 2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8991 2.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3991 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8991 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3991 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 2.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3991 3.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3991 1.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3991 3.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3991 0.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3991 0.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 -1.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3743 -3.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6226 -3.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1085 -0.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 -2.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1184 -2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6126 -1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -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 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 > LMGP15010045 > PIM1(19:2(9Z,12Z)/16:0) > 2'-O-(alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C50H91O18P > 1010.59 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM1(35:2); PIM1(16:0_19:2) > - > - > - > - > - > - > - > - > - > 126457413 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP15010045 $$$$