Mol:BMAXS5ANk006
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 17 16 0 0 1 0 0 0 0 0999 V2000 7.1962 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7500 0.0000 C 0 0 2 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 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.7500 0.0000 N 0 0 0 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 2.8660 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 6 0 0 0 2 1 1 0 0 0 0 1 14 2 0 0 0 0 2 3 1 0 0 0 0 4 3 1 0 0 0 0 4 5 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 7 8 1 0 0 0 0 1 15 1 0 0 0 0 6 11 1 0 0 0 0 11 12 1 1 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 11 13 1 0 0 0 0 S SKP 7 ID BMAXS5ANk006 NAME N2-(D-1-Carboxy-ethyl)-L-arginine FORMULA C9H18N4O4 EXACTMASS 246.1328 AVERAGEMASS 246.2637 SMILES NC(=N)NCCC[C@H](N[C@@H](C)C(O)=O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04137 M END