LMGP15010072 LIPID_MAPS_STRUCTURE_DATABASE 82 84 0 0 0 999 V2000 -3.3572 1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1412 1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9255 1.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7092 1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7092 2.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9039 0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8103 0.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5728 1.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7889 1.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6731 1.5221 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0725 0.8296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6731 2.3478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 -0.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4158 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1132 1.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2083 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0007 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7931 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5855 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3779 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1704 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9628 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7552 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5476 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3400 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1324 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9249 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7173 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5097 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3021 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0945 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2857 1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0782 1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8706 1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4554 1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0402 1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8327 1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6251 1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4175 1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2099 1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0023 1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7948 1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5872 1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3796 1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1720 1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 1.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 1.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 0.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 1.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 1.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 2.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1269 1.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 2.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 -0.7289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -0.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 -2.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1021 -4.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8948 -4.1790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3807 -1.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -3.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6227 -1.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 -2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -3.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3906 -3.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8848 -2.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8832 -2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6809 3.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8411 5.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8041 6.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8707 4.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3545 6.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 3.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1418 4.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0628 5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 5.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7893 5.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 5.8622 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 2 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 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 76 82 1 0 0 0 81 75 1 0 0 0 75 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 1 0 0 77 56 1 6 0 0 78 72 1 1 0 0 79 73 1 1 0 0 80 74 1 6 0 0 54 17 1 1 0 0 M END > LMGP15010072 > PIM2(18:1(9Z)/18:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C57H105O23P > 1188.68 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM2(36:1); PIM2(18:0_18:1) > - > - > - > - > - > - > - > - > - > 126457440 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP15010072 $$$$