ChEBI 31 34 0 0 1 0 0 0 0 0 25 V2000 10.5248 -9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 -9.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 -11.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5248 -11.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6441 -11.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7883 -11.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9573 -11.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9573 -9.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7883 -9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6441 -9.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7883 -7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9573 -7.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0766 -7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0766 -9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3326 -9.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0788 -8.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3326 -7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0766 -6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6441 -8.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3326 -6.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1263 -4.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5017 -5.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6334 -5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7651 -5.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0766 -10.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4892 -6.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8620 -5.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8620 -7.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9007 -5.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6407 -12.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1953 -11.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 8 14 1 0 0 0 0 15 14 1 0 0 0 0 14 25 1 6 0 0 0 11 9 1 0 0 0 0 10 9 1 0 0 0 0 8 9 2 0 0 0 0 7 8 1 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 20 17 1 0 0 0 0 17 26 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 22 20 1 0 0 0 0 20 21 1 6 0 0 0 2 1 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 27 24 1 0 0 0 0 28 27 1 0 0 0 0 29 27 1 0 0 0 0 5 30 1 6 0 0 0 3 31 1 1 0 0 0 M ZZC 1 1 M ZZC 2 2 M ZZC 3 3 M ZZC 4 4 M ZZC 5 5 M ZZC 6 6 M ZZC 7 7 M ZZC 8 8 M ZZC 9 9 M ZZC 10 10 M ZZC 11 11 M ZZC 12 12 M ZZC 13 13 M ZZC 14 14 M ZZC 15 15 M ZZC 16 16 M ZZC 17 17 M ZZC 18 18 M ZZC 19 19 M ZZC 20 20 M ZZC 21 21 M ZZC 22 22 M ZZC 23 23 M ZZC 24 24 M END > CHEBI:16608 > 5alpha-cholest-8-en-3beta-ol > A cholestanoid that is 5α-cholestane substituted by a β-hydroxy group at position 3. > 3 > CHEBI:12170; CHEBI:20645; CHEBI:2139 > Zymostenol; Cholestenol; 5-alpha-cholest-8-en-3-beta-ol; 5alpha-cholest-8-en-3beta-ol; 5alpha-cholest-8-en-3beta-ol; 5alpha-Cholest-8-en-3beta-ol > (5alpha)-cholest-8-en-3beta-ol > C27H46O > 386.65354 > 386.35487 > 0 > [H][C@@]12CCC3=C(CC[C@]4(C)[C@]([H])(CC[C@@]34[H])[C@H](C)CCCC(C)C)[C@@]1(C)CC[C@H](O)C2 > InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-21,23-24,28H,6-17H2,1-5H3/t19-,20+,21+,23-,24+,26+,27-/m1/s1 > QETLKNDKQOXZRP-XTGBIJOFSA-N > 566-97-2 > 2337227 > 566-97-2 > C03845 > LMST01010096 > CPD-8621 > 5642322 $$$$