LMST01010628 LIPID_MAPS_STRUCTURE_DATABASE 41 44 0 0 0 0 0 0 0 0999 V2000 10.3176 -8.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -6.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4503 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -7.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1831 -6.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1795 -7.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 -7.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9066 -6.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0464 -6.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3147 -7.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1516 -5.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0358 -5.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8932 -4.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0478 -4.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7331 -5.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5765 -4.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4164 -5.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1785 -8.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6026 -8.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6026 -9.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -9.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3176 -9.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7515 -7.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9004 -8.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9004 -9.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7515 -9.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6026 -7.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0494 -9.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8957 -6.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2772 -4.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -8.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1563 -5.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5016 -6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2807 -4.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1434 -5.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2824 -3.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0975 -4.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6838 -7.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4045 -6.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 -7.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5799 -3.9808 0.0000 O 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 17 33 1 0 0 0 17 34 1 0 0 0 34 35 1 0 0 0 34 36 1 0 0 0 34 37 1 0 0 0 33 38 1 0 0 0 33 39 1 0 0 0 33 40 1 0 0 0 16 41 1 0 0 0 M ISO 7 32 2 35 2 36 2 37 2 38 2 39 2 40 2 M END > LMST01010628 > 24(R/S)-hydroxycholesterol(d7) > cholest-5-en-3beta,24-diol(d7) > C27H39D7O2 > 409.39 > Sterol Lipids [ST] > Sterols [ST01] > Cholesterol and derivatives [ST0101] > - > > IOWMKBFJCNLRTC-AJTYHXJFSA-N > InChI=1S/C27H46O2/c1-17(2)25(29)11-6-18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,28-29H,6,8-16H2,1-5H3/t18-,20+,21+,22-,23+,24+,25?,26+,27-/m1/s1/i1D3,2D3,17D > [C@]12(CC=C3C[C@@H](O)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@@]([H])([C@@](C)([H])CCC(O)C(C([2H])([2H])[2H])(C([2H])([2H])[2H])[2H])CC[C@@]21[H])[H] > - > - > - > - > - > - > 129847506 > - > - > - > - > - > 32630 > - $$$$