LMPR03070026 LIPID_MAPS_STRUCTURE_DATABASE 81 80 0 0 0 0 0 0 0 0999 V2000 12.3770 9.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7891 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6119 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3777 10.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0233 9.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8460 9.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3918 10.2035 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.2145 10.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9803 10.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6259 9.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4486 9.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5574 9.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1476 8.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3277 8.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9178 9.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9178 8.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 8.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6886 7.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8689 7.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4589 6.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4589 8.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6392 6.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2294 5.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4097 5.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 9.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7891 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6119 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3777 10.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0233 9.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 9.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7891 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6119 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3777 10.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0233 9.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 9.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7891 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6119 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3777 10.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0233 9.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 9.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7891 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6119 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3777 10.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0233 9.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 9.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7891 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6119 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3777 10.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0233 9.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 9.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7891 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6119 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3777 10.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0233 9.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 9.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7891 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6119 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3777 10.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0233 9.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 9.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7891 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6119 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3777 10.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0233 9.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 9.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7891 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6119 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3777 10.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0233 9.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 9.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7891 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6119 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3777 10.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0233 9.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 9.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7891 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6119 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3777 10.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0233 9.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 6 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 6 7 1 0 0 0 0 12 1 1 0 0 0 0 81 6 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 27 5 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 32 31 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 37 36 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 42 41 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 47 46 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 52 51 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 58 60 1 0 0 0 0 59 61 1 0 0 0 0 57 56 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 63 65 1 0 0 0 0 64 66 1 0 0 0 0 62 61 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 68 70 1 0 0 0 0 69 71 1 0 0 0 0 67 66 1 0 0 0 0 72 73 1 0 0 0 0 73 74 2 0 0 0 0 73 75 1 0 0 0 0 74 76 1 0 0 0 0 72 71 1 0 0 0 0 77 78 1 0 0 0 0 78 79 2 0 0 0 0 78 80 1 0 0 0 0 79 81 1 0 0 0 0 77 76 1 0 0 0 0 M STY 1 1 MUL M SAL 1 15 1 2 3 4 5 27 28 29 30 31 32 33 34 35 36 M SAL 1 15 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 M SAL 1 15 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 M SAL 1 15 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 M SBL 1 2 24 25 M SPA 1 5 1 2 3 4 5 M SDI 1 4 11.9581 9.0384 11.9581 11.3025 M SDI 1 4 14.4422 11.3025 14.4422 9.0384 M SMT 1 12 M END > LMPR03070026 > Dolichol-16 > alpha-dihydrohexadecaprenol > C80H132O > 1109.03 > Prenol Lipids [PR] > Polyprenols [PR03] > Dolichols [PR0307] > - > > - > - > - > 166692 > - > - > - > - > - > 25245314 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMPR03070026 $$$$