Mol:BMAXDP--0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 16 15 0 0 1 0 0 0 0 0999 V2000 6.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 15 1 0 0 0 0 6 14 2 0 0 0 0 6 7 1 0 0 0 0 7 11 1 6 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 10 16 2 0 0 0 0 2 4 1 1 0 0 0 2 3 1 0 0 0 0 1 13 1 0 0 0 0 1 12 2 0 0 0 0 2 1 1 0 0 0 0 3 5 1 0 0 0 0 S SKP 7 ID BMAXDP--0002 NAME 5-L-Glutamyl-cysteine FORMULA C8H14N2O5S EXACTMASS 250.0623 AVERAGEMASS 250.2732 SMILES SC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00669 M END