LMST01010003 LIPID_MAPS_STRUCTURE_DATABASE 41 44 0 0 0 0 0 0 0 0999 V2000 9.1142 6.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 8.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 8.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3983 7.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8359 8.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 7.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 7.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2731 8.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5559 8.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 7.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8097 8.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 9.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 9.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 10.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9623 9.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6657 9.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3659 9.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 6.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6841 6.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6841 6.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3983 5.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 6.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9744 7.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2647 6.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2647 6.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9744 5.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6841 7.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5551 5.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 8.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9143 9.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3983 6.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8835 9.0207 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 6.9744 4.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3659 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1845 8.5000 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 13.3659 7.6816 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 12.5475 8.5000 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 14.0692 9.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6599 10.4311 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 14.7780 10.1315 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 14.4784 9.0134 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 26 33 1 1 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 > LMST01010003 > 4beta-hydroxy-cholesterol(d7) > cholest-5-en-3beta,4beta-diol(d7) > C27H39D7O2 > 409.39 > Sterol Lipids [ST] > Sterols [ST01] > Cholesterol and derivatives [ST0101] > - > > CZDKQKOAHAICSF-BZNWTYAPSA-N > InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)20-11-12-21-19-9-10-23-25(29)24(28)14-16-27(23,5)22(19)13-15-26(20,21)4/h10,17-22,24-25,28-29H,6-9,11-16H2,1-5H3/t18-,19+,20-,21+,22+,24+,25-,26-,27-/m1/s1/i1D3,2D3,17D > [C@]12(CC=C3[C@@H](O)[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] > - > - > - > - > 25971 > - > 3247052 > - > - > - > - > - > 32630 > - $$$$