1481 Mrv0541 02231215312D 25 28 0 0 1 0 999 V2000 7.1353 1.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -1.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0985 -0.1176 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3842 -0.5300 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0985 0.7073 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6697 -0.1176 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9191 -0.5356 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3842 1.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 0.9588 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8790 -0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3974 -1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -1.3948 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3604 0.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 -1.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0985 1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 0.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1546 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1409 -1.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3726 -0.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3657 -1.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1683 -0.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9581 -0.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 0.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 1 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 6 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 1 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 1 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 6 0 0 0 7 13 1 0 0 0 0 7 17 1 1 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 10 14 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 25 1 6 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 M END > DB01481 > drugbank > [H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])CC(=O)C=C[C@]12C > InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h7,9,12,14-17,21H,3-6,8,10-11H2,1-2H3/t12-,14-,15-,16-,17-,18-,19-/m0/s1 > InChIKey=OKJCFMUGMSVJBG-ABEVXSGRSA-N > 2 > 34.05784167128914 > 1 > 1 > 288.20893014 > 0 > C19H28O2 > 1 > (1S,2R,7S,10R,11S,14S,15S)-14-hydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-3-en-5-one > 3.38 > 3.4090811223333346 > -4.35 > 288.4244 > 0 > 4 > 0 > 19.377705257051634 > -0.883949950359319 > 37.3 > 84.69639999999998 > 0 > 1 > 1.28e-02 g/l > 1-testosterone > 1 > DB01481 > experimental; illicit > Delta1-dihydrotestosterone $$$$