LMST01010006 LIPID_MAPS_STRUCTURE_DATABASE 41 44 0 0 0 0 0 0 0 0999 V2000 9.1161 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 7.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3926 7.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3999 6.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8383 7.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8354 6.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 6.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2763 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5587 7.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 7.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8121 8.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5498 8.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2653 9.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5598 9.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 8.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6697 9.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3704 8.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8344 5.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6853 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6853 5.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3999 5.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1161 5.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9752 6.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2651 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2651 5.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9752 5.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6853 7.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 5.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2673 8.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9168 9.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3999 5.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8883 8.4085 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 9.5742 4.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3704 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1894 7.8875 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 13.3704 7.0684 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 12.5514 7.8875 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 14.0740 9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6645 9.8197 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 14.7833 9.5199 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 14.4835 8.4011 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 6 18 1 6 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 19 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 20 1 0 0 0 0 19 27 1 1 0 0 0 25 28 1 1 0 0 0 9 29 1 6 0 0 0 12 30 1 6 0 0 0 4 31 1 6 0 0 0 17 32 1 0 0 0 0 22 33 1 6 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 17 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M STY 2 1 SUP 2 SUP M SAL 1 4 34 35 36 37 M SBL 1 1 37 M SMT 1 CD3 M SAL 2 4 38 39 40 41 M SBL 2 1 41 M SMT 2 CD3 M END > LMST01010006 > 7alpha-hydroxy-cholesterol(d7) > cholest-5-en-3beta,7alpha-diol(d7) > C27H39D7O2 > 409.39 > Sterol Lipids [ST] > Sterols [ST01] > Cholesterol and derivatives [ST0101] > - > > OYXZMSRRJOYLLO-WCYTWDCFSA-N > InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-25,28-29H,6-15H2,1-5H3/t18-,20+,21-,22+,23+,24-,25+,26+,27-/m1/s1/i1D3,2D3,17D > [C@]12([C@H](O)C=C3C[C@@H](O)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@@]([H])([C@@](C)([H])CCCC(C([2H])([2H])[2H])(C([2H])([2H])[2H])[2H])CC[C@@]21[H])[H] > - > - > - > - > 25547 > - > 3247055 > - > - > - > - > - > 32630 > - $$$$