LMGP15010009 LIPID_MAPS_STRUCTURE_DATABASE 68 69 0 0 0 999 V2000 -3.0972 2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6892 2.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4848 2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4848 3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5571 1.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2806 2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3009 2.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 2.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3725 2.3488 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 1.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3725 3.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3909 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3909 -0.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4258 1.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9916 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6004 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4048 1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2092 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0136 1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6224 1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4268 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2312 1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0356 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8400 1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6444 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4488 1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0853 2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8897 2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6941 2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4985 2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3029 2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1073 2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9117 2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7161 2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5205 2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3249 2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1293 2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9337 2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7381 2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5425 2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3469 2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 2.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 2.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 3.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 1.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 3.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 0.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 0.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 -1.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 -3.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -3.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0807 -0.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9269 -2.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9227 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4168 -1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9078 -2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0906 -2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 -1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5832 -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 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 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 52 1 0 0 0 52 47 1 0 0 0 52 53 1 1 0 0 48 54 1 6 0 0 47 55 1 1 0 0 49 56 1 1 0 0 50 57 1 6 0 0 62 68 1 0 0 0 67 61 1 0 0 0 61 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 0 0 0 67 68 1 1 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 1 0 0 66 60 1 6 0 0 51 17 1 1 0 0 M END > LMGP15010009 > PIM1(17:0/16:0) > 2'-O-(alpha-D-Manp)-(1-heptadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C48H91O18P > 986.59 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM1(33:0); PIM1(16:0_17:0) > - > - > - > - > - > - > - > - > - > 126457377 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP15010009 $$$$