31402 -OEChem-10051722443D 57 60 0 1 0 0 0 0 0999 V2000 -4.7902 0.9309 -2.3252 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3935 0.0914 0.3504 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8684 0.3056 0.3156 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0947 -1.0527 0.3178 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2087 -0.8767 -0.4697 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1316 0.2064 0.1290 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2467 0.2000 1.0709 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0860 -0.9734 0.4613 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0304 1.4814 0.7862 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 1.5460 0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.1833 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3276 0.0796 -0.8406 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1371 -2.0736 -0.6458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3041 -2.2973 0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0818 1.5098 0.9694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4762 -1.4400 -1.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 -0.6480 -0.9452 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.0759 1.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 -0.0556 2.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5867 1.8160 -0.4347 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4157 0.6594 -0.9786 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5929 0.7108 -0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8383 2.1393 -0.7526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0906 0.5248 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1514 -1.3344 1.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 -0.5636 -1.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9642 -1.1345 1.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2043 1.4218 1.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.4345 0.6078 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2115 1.8282 -0.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 2.3487 0.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4263 -3.1402 -0.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0991 -2.0290 -1.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0807 0.5316 -1.8113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7725 -2.7702 -1.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -2.6339 0.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9006 -3.0735 -0.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.6518 1.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5174 2.3683 1.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9584 1.4260 1.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 -1.8981 -0.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6752 -1.6390 -2.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8253 -0.6047 -1.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2857 -1.4614 -1.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1845 0.7443 1.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 -0.1729 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1545 -0.9954 1.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5609 0.8026 3.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.2202 3.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4129 -0.9320 2.7885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 2.7254 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7519 2.0427 -1.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3377 0.5544 -0.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8013 2.2279 -1.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0964 2.7946 -0.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8324 2.4469 -0.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9777 1.0437 -2.8474 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 57 1 0 0 0 0 2 22 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 21 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 M END > DB12308 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/AURFZBICLPNKBZ-YZRLXODZSA-N/SDF?record_type=3d > [H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C > InChI=1S/C21H34O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h14-19,23H,4-12H2,1-3H3/t14-,15-,16+,17-,18+,19+,20+,21-/m1/s1 > AURFZBICLPNKBZ-YZRLXODZSA-N > C21H34O2 > 318.501 > 318.255880335 > 2 > 57 > 38.35699497395201 > 1 > 1 > 0 > 1 > 1-[(1S,2S,5R,7R,10R,11S,14S,15S)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]ethan-1-one > 4.28 > 3.9869379340000006 > -5.37 > 0 > 4 > 0 > 19.403041090785273 > 18.296396321121705 > -1.3569558150513044 > 37.3 > 92.90669999999999 > 1 > 1 > 1.36e-03 g/l > pregnanolone > 1 $$$$