Ketcher 05131516492D 1 1.00000 0.00000 0 47 50 0 1 0 999 V2000 16.6053 -10.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7297 -10.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7297 -11.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6053 -12.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4531 -11.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3192 -12.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4531 -10.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3192 -9.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2047 -8.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0525 -9.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0525 -10.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0034 -10.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5684 -9.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0034 -8.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0525 -8.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4531 -9.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0525 -11.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8795 -8.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3192 -10.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3192 -11.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1377 -7.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2047 -10.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2047 -9.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2047 -11.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7348 -7.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6004 -7.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4661 -7.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4661 -8.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8691 -7.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0034 -7.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3319 -7.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8568 -13.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7301 -13.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9989 -13.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5879 -13.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4613 -13.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3192 -13.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1924 -13.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0503 -13.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9236 -13.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8413 -12.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9389 -14.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6187 -15.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4765 -14.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3498 -15.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2078 -14.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0810 -15.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 0 0 14 10 1 0 0 0 9 10 1 0 0 0 10 15 1 1 0 0 22 11 1 0 0 0 12 11 1 0 0 0 11 17 1 6 0 0 8 19 1 0 0 0 7 19 1 0 0 0 22 19 1 0 0 0 24 22 1 0 0 0 5 7 1 0 0 0 7 16 1 1 0 0 1 7 1 0 0 0 13 14 1 0 0 0 30 14 1 0 0 0 14 18 1 6 0 0 8 9 1 0 0 0 13 12 1 0 0 0 6 24 1 0 0 0 4 5 1 0 0 0 6 5 2 0 0 0 2 1 1 0 0 0 3 4 1 0 0 0 3 2 1 0 0 0 19 20 1 6 0 0 30 21 1 6 0 0 22 23 1 1 0 0 29 25 1 0 0 0 26 25 1 0 0 0 27 26 1 0 0 0 28 27 1 0 0 0 31 27 1 0 0 0 29 30 1 0 0 0 32 33 1 0 0 0 32 34 2 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 32 41 1 0 0 0 3 41 1 1 0 0 40 42 1 0 0 0 43 44 1 0 0 0 45 44 1 0 0 0 46 45 1 0 0 0 47 46 1 0 0 0 42 47 1 0 0 0 M END > CHEBI:84304 > cholesteryl myristate > A cholesterol ester obtained by the formal condensation of the hydroxy group of cholesterol with the carboxy group of myristic acid. > 3 > cholesteryl tetradecanoate; Cholesterol Ester(14:0/0:0); Cholesterol Ester(14:0); Cholesterol 1-tetradecanoic acid; CE(14:0/0:0); CE(14:0); 1-Myristoyl-cholesterol > (3beta)-cholest-5-en-3-yl tetradecanoate > C41H72O2 > 597.00920 > 596.55323 > 0 > CCCCCCCCCCCCCC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CC=C2C1)[C@H](C)CCCC(C)C > InChI=1S/C41H72O2/c1-7-8-9-10-11-12-13-14-15-16-17-21-39(42)43-34-26-28-40(5)33(30-34)22-23-35-37-25-24-36(32(4)20-18-19-31(2)3)41(37,6)29-27-38(35)40/h22,31-32,34-38H,7-21,23-30H2,1-6H3/t32-,34+,35+,36-,37+,38+,40+,41-/m1/s1 > SJDMTGSQPOFVLR-ZPQCIJQQSA-N > 1989-52-2 > 2068082 > 1989-52-2 > LMST01020004 > 20674581; 20970407; 22339978; 6947261 $$$$