Mrv0541 09261411382D 39 41 0 0 0 0 999 V2000 10.2117 1.8566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2117 1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4972 0.6191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4971 -0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2116 -0.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9261 -0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9261 0.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7107 0.8740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1957 0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7107 -0.4609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9657 -1.2457 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.4807 -1.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9656 -2.5806 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7502 -2.3256 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.4177 -2.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 -1.5006 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.4177 -1.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8856 -3.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1711 -4.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1711 -3.7777 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.1711 -2.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4567 -3.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7106 -3.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7422 -3.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0278 -3.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3133 -3.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 -3.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8843 -3.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 -3.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 -3.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -3.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 -2.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 -2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8843 -2.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 -2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3133 -2.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0278 -2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7422 -2.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 10 1 1 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 1 0 0 0 13 14 1 0 0 0 0 14 15 1 6 0 0 0 14 16 1 0 0 0 0 16 17 1 6 0 0 0 18 20 1 0 0 0 0 20 19 2 0 0 0 0 20 22 1 0 0 0 0 20 21 1 0 0 0 0 23 18 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END > CHEBI:83155 > adenosine 5'-hexadecylphosphate > An adenosine 5'-phosphate that is the monohexadecyl ester of AMP. > 3 > hexadecyl-AMP; hexadecyl 5'-adenylate > 5'-O-[(hexadecyloxy)(hydroxy)phosphoryl]adenosine > C26H46N5O7P > 571.64650 > 571.31349 > 0 > CCCCCCCCCCCCCCCCOP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12 > InChI=1S/C26H46N5O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-36-39(34,35)37-17-20-22(32)23(33)26(38-20)31-19-30-21-24(27)28-18-29-25(21)31/h18-20,22-23,26,32-33H,2-17H2,1H3,(H,34,35)(H2,27,28,29)/t20-,22-,23-,26-/m1/s1 > XNBFNPXGEIQVBJ-HUBRGWSESA-N > 1198661 > 10708376; 16233132; 16233300; 9037758 $$$$