LMPR03070002 LIPID_MAPS_STRUCTURE_DATABASE 86 85 0 0 0 0 0 0 0 0999 V2000 12.3769 9.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 10.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6118 10.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3776 10.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0232 9.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8459 9.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3916 10.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2143 10.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9801 10.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6257 9.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4484 9.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5573 9.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1475 8.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3277 8.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9178 9.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9178 8.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 8.0373 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 8.0373 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 12.3769 9.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 10.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6118 10.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3776 10.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0232 9.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3769 9.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 10.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6118 10.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3776 10.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0232 9.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3769 9.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 10.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6118 10.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3776 10.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0232 9.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3769 9.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 10.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6118 10.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3776 10.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0232 9.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3769 9.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 10.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6118 10.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3776 10.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0232 9.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3769 9.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 10.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6118 10.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3776 10.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0232 9.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3769 9.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 10.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6118 10.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3776 10.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0232 9.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3769 9.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 10.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6118 10.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3776 10.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0232 9.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3769 9.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 10.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6118 10.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3776 10.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0232 9.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3769 9.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 10.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6118 10.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3776 10.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0232 9.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3769 9.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 10.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6118 10.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3776 10.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0232 9.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3769 9.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 10.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6118 10.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3776 10.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0232 9.4584 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 5 6 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 82 12 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 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 31 1 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 36 27 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 41 32 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 46 37 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 51 42 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 56 47 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 61 52 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 66 57 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 71 62 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 76 67 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 81 72 1 0 0 0 0 82 83 1 0 0 0 0 83 84 2 0 0 0 0 83 85 1 0 0 0 0 84 86 1 0 0 0 0 86 77 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 SAL 1 5 82 83 84 85 86 M SBL 1 2 5 10 M SPA 1 5 1 2 3 4 5 M SDI 1 4 14.4636 11.3995 14.4636 8.9861 M SDI 1 4 11.8307 8.9861 11.8307 11.3995 M SMT 1 13 M END > LMPR03070002 > Dolichol-17 > alpha-dihydroheptadecaprenol > C85H140O > 1177.09 > Prenol Lipids [PR] > Polyprenols [PR03] > Dolichols [PR0307] > - > > JHHNQEWLIKGELH-GIXGKHMPSA-N > InChI=1S/C85H140O/c1-69(2)35-19-36-70(3)37-20-38-71(4)39-21-40-72(5)41-22-42-73(6)43-23-44-74(7)45-24-46-75(8)47-25-48-76(9)49-26-50-77(10)51-27-52-78(11)53-28-54-79(12)55-29-56-80(13)57-30-58-81(14)59-31-60-82(15)61-32-62-83(16)63-33-64-84(17)65-34-66-85(18)67-68-86/h35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,85-86H,19-34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64,66-68H2,1-18H3/b70-37+,71-39+,72-41-,73-43-,74-45-,75-47-,76-49-,77-51-,78-53-,79-55-,80-57-,81-59-,82-61-,83-63-,84-65-/t85-/m0/s1 > C(C/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(/CC/C=C(\C)/CC/C=C(\C)/C)\C)/C(/C)=C\CC[C@H](C)CCO > - > - > 166693 > - > - > - > 5283553 > IIP0041 > - > - > - > - > 9606 > 20671299 $$$$