1079 CDK 0213231802 27 29 0 0 0 0 0 0 0 0999 V2000 6.3238 1.4141 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 2.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8072 0.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 2.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2515 0.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 -0.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 -1.9234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -0.4345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3287 2.8654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.6721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -2.9096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9024 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1182 1.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1159 0.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 1.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9922 1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 1.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4086 0.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4135 2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -2.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 1.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 5 26 1 0 0 0 0 6 26 2 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 20 2 0 0 0 0 8 23 1 0 0 0 0 9 19 2 0 0 0 0 9 27 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 27 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 21 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 1 1 M END > CHEBI:194378 > S-(5'-Adenosyl)-L-methionine (SAM) > 2 > (3-amino-3-carboxypropyl)-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulanium > C15H23N6O5S > 399.450 > 399.14452 > 1 > [S+](CC1OC(N2C3=NC=NC(N)=C3N=C2)C(O)C1O)(CCC(N)C(O)=O)C > InChI=1S/C15H22N6O5S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25)/p+1 > MEFKEPWMEQBLKI-UHFFFAOYSA-O $$$$