Mol:BMCCPTFLq001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 23 24 0 0 1 0 0 0 0 0999 V2000 8.0622 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7321 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 2 1 1 0 0 0 0 1 9 2 0 0 0 0 10 4 1 0 0 0 0 9 10 1 0 0 0 0 9 8 1 0 0 0 0 8 7 1 0 0 0 0 7 6 1 0 0 0 0 6 5 1 0 0 0 0 5 10 2 0 0 0 0 4 18 2 0 0 0 0 2 19 2 0 0 0 0 6 11 1 4 0 0 0 7 12 1 4 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 14 21 1 1 0 0 0 15 22 1 6 0 0 0 16 23 1 1 0 0 0 S SKP 7 ID BMCCPTFLq001 NAME 6,7-Dimethyl-8-(1-D-ribityl)-lumazine FORMULA C13H20N4O6 EXACTMASS 328.1382 AVERAGEMASS 328.3212 SMILES OC[C@@H](O)[C@@H](O)[C@@H](O)CN(C(C)2)C(=N1)C(=NC(C)2)C(=O)NC(=O)1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04332 M END