LMGP15010067 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 1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9256 1.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7092 1.6561 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 -3.8104 0.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5729 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 -5.4159 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 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 -7.0008 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5856 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1705 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9629 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7553 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5477 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3402 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1326 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9250 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7174 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5099 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3023 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0947 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2858 1.6561 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 -8.8707 1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6631 1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4555 1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0404 1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8328 1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6252 1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4176 1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2101 1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0025 1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7949 1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5874 1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3798 1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1722 1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 2.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 1.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 2.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 -0.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 -0.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 -2.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0771 -4.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 -4.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4057 -1.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0918 -2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 -3.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4156 -3.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 -2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9082 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7059 3.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8661 5.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 6.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 4.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 6.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0206 3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 4.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 5.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7643 5.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 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 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 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 > LMGP15010067 > PIM2(18:0/18:1(9Z)) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C57H105O23P > 1188.68 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM2(36:1); PIM2(18:0_18:1) > - > - > - > - > - > - > - > - > - > 126457435 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010067 $$$$