LMST01010147 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 0 0 0 0 0999 V2000 9.0850 6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 8.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3676 7.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3749 6.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8009 7.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 6.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2237 6.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2266 7.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5152 8.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 7.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7748 8.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 8.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2157 9.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5163 9.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9104 8.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6080 9.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3027 8.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7971 6.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3027 8.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6664 6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6664 5.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3749 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 5.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9623 6.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2584 6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2584 5.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9623 5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6664 7.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2176 8.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8788 9.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3749 6.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9148 8.5664 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 12.5987 7.7004 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 13.3027 7.2940 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 14.0068 7.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7092 9.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3027 10.3278 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 14.5221 9.6239 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 14.1157 10.3278 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 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 17 37 1 0 0 0 0 6 18 1 6 0 0 0 17 19 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 20 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 21 1 0 0 0 0 20 28 1 1 0 0 0 26 29 1 1 0 0 0 9 30 1 6 0 0 0 12 31 1 0 0 0 0 4 32 1 6 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END > LMST01010147 > 27-hydroxy-cholesterol(d6) > cholest-5-en-3beta,27-diol(d6) > C27H40D6O2 > 408.39 > Sterol Lipids [ST] > Sterols [ST01] > Cholesterol and derivatives [ST0101] > - > > FYHRJWMENCALJY-CDBHVEDQSA-N > InChI=1S/C27H46O2/c1-18(17-28)6-5-7-19(2)23-10-11-24-22-9-8-20-16-21(29)12-14-26(20,3)25(22)13-15-27(23,24)4/h8,18-19,21-25,28-29H,5-7,9-17H2,1-4H3/t18?,19-,21+,22+,23-,24+,25+,26+,27-/m1/s1/i1D3,17D2,18D > [C@]12(CC=C3C[C@@H](O)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@@]([H])([C@@](C)([H])CCCC([2H])(C(O)([2H])[2H])C([2H])([2H])[2H])CC[C@@]21[H])[H] > - > - > - > - > - > - > 42608394 > - > - > - > - > - > 32630 > - $$$$