Mrv0541 02231219282D 57 59 0 0 1 0 999 V2000 5.3983 -13.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0656 -13.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8194 -13.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9055 -14.1643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9902 -11.6319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.1833 -11.8034 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.6033 -12.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3179 -11.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8477 -12.5571 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.0272 -12.4710 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.1463 -10.9645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.3258 -10.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5702 -11.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8557 -11.6640 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.0323 -12.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6033 -13.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4753 -13.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0323 -13.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1021 -11.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3179 -13.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0158 -10.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2603 -13.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7468 -11.7715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6683 -12.9125 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.8398 -12.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4967 -13.7195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8613 -12.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2621 -10.1723 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.5084 -9.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9266 -10.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5977 -9.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8410 -10.3217 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.1736 -10.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3260 -10.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3561 -9.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -13.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9079 -12.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 -13.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -12.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0826 -12.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7502 -12.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5038 -12.7463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1713 -12.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9249 -12.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5924 -12.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2598 -11.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1074 -11.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0773 -12.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0111 -13.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 -11.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2427 -11.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4868 -12.8589 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 -13.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -13.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2234 -13.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -13.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8023 -13.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 2 1 0 0 0 0 4 3 2 0 0 0 0 6 5 1 1 0 0 0 7 5 1 0 0 0 0 12 5 1 0 0 0 0 9 6 1 0 0 0 0 13 6 1 0 0 0 0 8 7 2 0 0 0 0 16 7 1 0 0 0 0 15 8 1 0 0 0 0 11 8 1 0 0 0 0 10 9 1 0 0 0 0 9 22 1 6 0 0 0 10 17 1 6 0 0 0 14 10 1 0 0 0 0 12 11 2 0 0 0 0 14 13 1 0 0 0 0 14 19 1 1 0 0 0 23 15 1 0 0 0 0 18 15 2 0 0 0 0 20 16 2 0 0 0 0 24 17 1 0 0 0 0 20 18 1 0 0 0 0 21 19 1 0 0 0 0 28 21 1 0 0 0 0 25 24 1 0 0 0 0 26 24 2 0 0 0 0 27 24 1 0 0 0 0 29 28 1 0 0 0 0 30 28 2 0 0 0 0 31 28 1 0 0 0 0 32 29 1 0 0 0 0 33 32 1 0 0 0 0 34 32 2 0 0 0 0 35 32 1 0 0 0 0 46 33 1 0 0 0 0 37 36 1 0 0 0 0 52 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 51 39 2 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 50 43 2 0 0 0 0 45 44 1 0 0 0 0 49 44 1 0 0 0 0 46 45 1 0 0 0 0 47 45 1 0 0 0 0 48 45 1 0 0 0 0 3 52 1 0 0 0 0 53 1 1 0 0 0 0 54 53 2 0 0 0 0 55 54 1 0 0 0 0 56 55 1 0 0 0 0 57 56 1 0 0 0 0 M END > BMDB0002289 > bmdb > CCC\C=C\C=C\C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(=O)O)N1C=NC2=C1N=CN=C2N > InChI=1S/C29H46N7O17P3S/c1-4-5-6-7-8-9-20(38)57-13-12-31-19(37)10-11-32-27(41)24(40)29(2,3)15-50-56(47,48)53-55(45,46)49-14-18-23(52-54(42,43)44)22(39)28(51-18)36-17-35-21-25(30)33-16-34-26(21)36/h6-9,16-18,22-24,28,39-40H,4-5,10-15H2,1-3H3,(H,31,37)(H,32,41)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/b7-6+,9-8+/t18-,22-,23-,24?,28-/m1/s1 > HOQIPZYVEOMJGX-LEIHBCTOSA-N > C29H46N7O17P3S > 889.699 > 889.188373307 > 17 > 82.55511511310004 > 0 > 9 > 0 > 0 > {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({[hydroxy(3-hydroxy-2,2-dimethyl-3-{[2-({2-[(2E,4E)-octa-2,4-dienoylsulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}propoxy)phosphoryl]oxy})phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid > 0.61 > -4.182596531633019 > -2.56 > 1 > 3 > -4 > 2.678771179858151 > 0.8252479627216065 > 4.946047024039826 > 363.62999999999994 > 202.04980000000003 > 24 > 0 > 2.45e+00 g/l > [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[({hydroxy[hydroxy(3-hydroxy-2,2-dimethyl-3-{[2-({2-[(2E,4E)-octa-2,4-dienoylsulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}propoxy)phosphoryl]oxyphosphoryl}oxy)methyl]oxolan-3-yl]oxyphosphonic acid > 0 > BMDB0002289 > 2-trans,4-trans-Octadienoyl-CoA > S-[2E,4E]-Octadienoate; S-[2E,4E]-Octadienoate CoA; S-[2E,4E]-Octadienoate Coenzyme A; S-[2E,4E]-Octadienoic acid $$$$