LMST01010590 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 11.0543 8.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 9.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0374 7.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3223 8.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1756 10.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1924 7.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 10.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3223 7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4605 9.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3138 9.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1756 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4605 7.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6114 8.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6114 7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 9.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1756 8.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3138 6.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9001 8.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 9.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9566 10.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9566 11.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9523 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9523 8.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7654 11.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9067 10.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6350 11.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4990 12.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9067 11.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0427 12.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7708 12.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7708 13.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2272 12.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3631 10.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3631 11.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2272 11.1011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4989 13.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9067 12.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 17 1 6 0 0 0 3 6 1 0 0 0 0 21 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 7 1 0 0 0 0 6 11 2 0 0 0 0 6 8 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 1 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 1 0 0 0 13 14 1 0 0 0 0 14 16 1 1 0 0 0 26 21 1 0 0 0 0 21 23 1 0 0 0 0 23 19 1 0 0 0 0 26 20 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 1 0 0 0 23 24 1 6 0 0 0 26 25 1 6 0 0 0 26 29 1 0 0 0 0 29 31 1 0 0 0 0 31 27 1 0 0 0 0 27 28 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 6 0 0 0 31 32 1 6 0 0 0 35 33 1 0 0 0 0 35 34 1 0 0 0 0 35 36 1 0 0 0 0 28 37 1 6 0 0 29 38 1 0 0 0 M END > LMST01010590 > 5-Hydroxyabutasterone > 2beta,3beta,5beta,14alpha,20,22R,24S,25-octahydroxy-cholest-7-en-6-one > C27H44O9 > 512.30 > Sterol Lipids [ST] > Sterols [ST01] > Cholesterol and derivatives [ST0101] > - > > VTQDNMCNLAYGSH-PFENJZEKSA-N > InChI=1S/C27H44O9/c1-22(2,33)19(30)11-20(31)25(5,34)18-7-9-26(35)15-10-21(32)27(36)13-17(29)16(28)12-24(27,4)14(15)6-8-23(18,26)3/h10,14,16-20,28-31,33-36H,6-9,11-13H2,1-5H3/t14-,16-,17+,18-,19-,20+,23+,24+,25+,26+,27+/m0/s1 > C12=CC([C@]3(O)C[C@@H](O)[C@@H](O)C[C@]3(C)[C@@]1([H])CC[C@@]1(C)[C@@]2(O)CC[C@@]1([C@](O)(C)[C@H](O)C[C@H](O)C(O)(C)C)[H])=O > - > - > - > ST 27:2;O9 > - > - > 102004055 > - > - > - > - > - > 58048 > - $$$$