Ketcher 05031711352D 1 1.00000 0.00000 0 43 46 0 1 0 999 V2000 12.5139 -19.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3812 -20.1503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5139 -21.6525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6465 -21.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6465 -20.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6941 -19.8410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1053 -20.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6941 -21.4614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 -22.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9733 -23.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 -24.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4321 -23.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6218 -24.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4321 -22.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6218 -22.1348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -24.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6942 -24.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3813 -21.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2485 -21.6525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5139 -18.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2699 -24.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6812 -23.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2224 -23.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2224 -22.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2699 -22.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9604 -21.4830 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 20.0327 -22.1563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0327 -24.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9654 -24.3296 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 -25.4877 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.4302 -24.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2976 -25.4877 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.1649 -24.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0323 -25.4877 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.8995 -24.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 -26.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2976 -26.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0323 -26.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 -24.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2976 -24.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0323 -24.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9010 -24.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4349 -18.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 1 2 0 0 0 1 2 1 0 0 0 1 5 1 0 0 0 2 18 1 0 0 0 18 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 9 8 1 6 0 0 9 10 1 0 0 0 9 14 1 0 0 0 10 11 1 0 0 0 11 17 1 6 0 0 11 12 1 0 0 0 12 13 1 1 0 0 12 14 1 0 0 0 14 15 1 1 0 0 17 16 1 0 0 0 18 19 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 22 25 1 0 0 0 22 21 1 0 0 0 21 23 1 0 0 0 25 26 1 1 0 0 24 27 1 6 0 0 23 28 1 6 0 0 28 29 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 16 30 1 0 0 0 30 36 2 0 0 0 32 37 2 0 0 0 34 38 2 0 0 0 30 39 1 0 0 0 32 40 1 0 0 0 34 41 1 0 0 0 35 42 1 0 0 0 21 42 1 1 0 0 6 43 1 0 0 0 M CHG 4 6 1 39 -1 40 -1 41 -1 M END > CHEBI:133968 > 5'-(N(7)-methyl 5'-triphosphoguanosine)-(purine-ribonucleotide)(2-) residue > A 7-methyl guanosine (m7G) linked via an inverted 5'-5' triphosphate bridge to an initiating purine ribonucleotide > 3 > a 5'-(N(7)-methyl 5'-triphosphoguanosine)-(purine-ribonucleoside) residue > C16H22N5O17P3R > 649.291 > 649.02235 > -2 > C1(=O)NC(=NC2=C1[N+](=CN2[C@@H]3O[C@H](COP(OP(OP(OC[C@H]4O[C@H]([C@@H]([C@@H]4O*)O)*)(=O)[O-])(=O)[O-])(=O)[O-])[C@@H](O)[C@H]3O)C)N > m7G5-pppR-mRNAs $$$$