LMGP15010040 LIPID_MAPS_STRUCTURE_DATABASE 70 71 0 0 0 999 V2000 -3.1144 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 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 3.4239 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 -3.5769 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 -0.3746 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 -0.3746 3.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4153 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4153 -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 -6.0248 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8337 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6426 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4514 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2603 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0692 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6869 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4957 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3046 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1135 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9223 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7312 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5401 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1247 2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9335 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7424 2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5513 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3601 2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1690 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9778 2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7867 2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5956 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4044 2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2133 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0222 2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8310 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6399 2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4488 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2576 2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0665 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 2.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 0.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 0.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 2.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 3.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 1.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 3.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 0.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 0.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 -1.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 -3.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -3.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0807 -0.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9269 -2.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9227 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4168 -1.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9078 -2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0906 -2.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 -1.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5832 -1.5836 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 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 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 > LMGP15010040 > PIM1(19:1(9Z)/16:1(9Z)) > 2'-O-(alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C50H91O18P > 1010.59 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM1(35:2); PIM1(16:1_19:1) > - > - > - > - > - > - > - > - > - > 126457408 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP15010040 $$$$