Mol:BMAXS4MTr002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 10 9 0 0 1 0 0 0 0 0999 V2000 4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7321 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 Se 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 1 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 3 4 1 0 0 0 0 4 6 1 0 0 0 0 6 8 1 0 0 0 0 2 5 1 6 0 0 0 6 7 1 0 0 0 0 S SKP 7 ID BMAXS4MTr002 NAME (3-Amino-4-hydroxy-4-oxobutyl) -dimethylselanium CAS_RN 7728-97-4 FORMULA C6H14NO2Se EXACTMASS 212.0189 AVERAGEMASS 211.1409 SMILES OC(=O)[C@@H](N)CC[Se](C)C KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05690 M END