LMGP15010036 LIPID_MAPS_STRUCTURE_DATABASE 72 73 0 0 0 999 V2000 -3.1097 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7083 2.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5071 2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5071 3.4188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6477 1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5716 1.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3061 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3103 2.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 2.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.3584 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 1.6526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 3.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4087 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4087 -0.1604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4275 1.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0159 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8236 1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6312 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4389 1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2466 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0542 1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8619 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6696 1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4772 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2849 1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0926 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9002 1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7079 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5156 1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3233 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1309 1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1141 2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9218 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7294 2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5371 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3448 2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1524 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9601 2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7678 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5754 2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3831 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1908 2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9985 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8061 2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6138 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4215 2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2291 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0368 2.4950 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 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 48 49 1 0 0 0 0 49 50 1 0 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 56 1 0 0 0 56 51 1 0 0 0 56 57 1 1 0 0 52 58 1 6 0 0 51 59 1 1 0 0 53 60 1 1 0 0 54 61 1 6 0 0 66 72 1 0 0 0 71 65 1 0 0 0 65 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 0 0 0 71 72 1 1 0 0 67 61 1 6 0 0 68 62 1 1 0 0 69 63 1 1 0 0 70 64 1 6 0 0 55 17 1 1 0 0 M END > LMGP15010036 > PIM1(19:0/18:0) > 2'-O-(alpha-D-Manp)-(1-nonadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C52H99O18P > 1042.66 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM1(37:0); PIM1(18:0_19:0) > - > - > - > - > - > - > - > - > - > 126457404 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP15010036 $$$$