LMGP15010091 LIPID_MAPS_STRUCTURE_DATABASE 83 85 0 0 0 999 V2000 -3.3655 1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1513 1.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9376 1.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7232 1.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7232 2.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8197 0.4219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7933 1.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6748 1.5258 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0752 0.8317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6748 2.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6431 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6431 -0.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4292 0.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1135 1.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2235 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0179 0.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8123 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6066 0.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1954 0.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9897 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7841 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5785 0.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3728 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1672 0.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9616 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7559 0.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5503 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3447 0.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1390 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3036 1.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8924 1.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6867 1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4811 1.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2755 1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0698 1.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8642 1.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6586 1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4529 1.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2473 1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0417 1.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8360 1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6304 1.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4248 1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2191 1.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0135 1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 2.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1269 1.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 2.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 -0.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -0.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 -2.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1021 -4.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8948 -4.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3807 -1.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -3.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6227 -1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 -2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -3.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3906 -3.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8848 -2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8832 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6809 3.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8411 5.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8041 6.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8707 4.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3545 6.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1418 4.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0628 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 5.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7893 5.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 5.8955 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 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 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 77 83 1 0 0 0 82 76 1 0 0 0 76 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 0 0 0 82 83 1 1 0 0 78 57 1 6 0 0 79 73 1 1 0 0 80 74 1 1 0 0 81 75 1 6 0 0 55 17 1 1 0 0 M END > LMGP15010091 > PIM2(19:1(9Z)/18:1(9Z)) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C58H105O23P > 1200.68 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM2(37:2); PIM2(18:1_19:1) > - > - > - > - > - > - > - > - > - > 126457459 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010091 $$$$