LMGP15010087 LIPID_MAPS_STRUCTURE_DATABASE 81 83 0 0 0 999 V2000 -3.3537 1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1369 1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9204 1.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7032 1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7032 2.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9009 0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8064 0.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4865 1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5702 1.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6724 1.5205 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0714 0.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6724 2.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6269 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6269 -0.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4102 0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2018 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9934 0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5766 0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3682 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1598 0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9514 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7430 0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5346 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3262 0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1178 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9094 0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7009 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4925 0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2782 1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0698 1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8614 1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6529 1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4445 1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2361 1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0277 1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8193 1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6109 1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4025 1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1941 1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9857 1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7773 1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5689 1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3605 1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1521 1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9437 1.2036 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 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 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 75 81 1 0 0 0 80 74 1 0 0 0 74 76 1 0 0 0 76 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 1 0 0 76 55 1 6 0 0 77 71 1 1 0 0 78 72 1 1 0 0 79 73 1 6 0 0 53 17 1 1 0 0 M END > LMGP15010087 > PIM2(19:1(9Z)/16:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z-nonadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C56H103O23P > 1174.66 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM2(35:1); PIM2(16:0_19:1) > - > - > - > - > - > - > - > - > - > 126457455 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010087 $$$$