Untitled Document-5 Mrv0541 02231219362D 28 31 0 0 0 0 999 V2000 -2.7557 -1.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7557 -1.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 -1.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 -1.0090 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0412 -0.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6123 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1022 -1.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1022 -1.0090 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6123 -0.5965 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8167 -0.5965 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8167 0.2285 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1022 0.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6123 0.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0862 -0.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 0.4834 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4702 -2.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 -0.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1022 -0.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8562 1.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6123 -1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 1.4396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4917 2.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8347 0.6326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4702 1.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 2 0 0 0 0 5 19 1 1 0 0 0 9 20 1 1 0 0 0 12 21 1 1 0 0 0 17 22 1 1 0 0 0 10 23 1 6 0 0 0 11 24 1 6 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 M END > DBMET00556 > drugbank > [H][C@@]12CC[C@H](OS(O)(=O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C > InChI=1S/C19H28O5S/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(24-25(21,22)23)19(15,2)10-8-16(14)18/h11,14-17H,3-10H2,1-2H3,(H,21,22,23)/t14-,15-,16-,17-,18-,19-/m0/s1 > WAQBISPOEAOCOG-DYKIIFRCSA-N > C19H28O5S > 368.488 > 368.165744696 > 4 > 53 > -0.9999999945040919 > 39.71885289880337 > 1 > 1 > 0 > 1 > [(1S,3aS,3bR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]oxidanesulfonic acid > 0.13 > 3.420409065666667 > -4.72 > 0 > -1 > 4 > -1 > 18.523794643767037 > -1.2597240080620589 > -4.817560735492096 > 80.67 > 94.42159999999998 > 2 > 1 > 7.02e-03 g/l > tetrahydrofolic acid > 0 > DBMET00556 > Testosterone sulfate > KYZ4XM82XB $$$$