Mol:BMACBZHOd001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 15 15 0 0 1 0 0 0 0 0999 V2000 3.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5000 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 3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5000 0.0000 C 0 0 1 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 2.0000 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 12 9 1 0 0 0 0 2 3 1 0 0 0 0 9 8 1 0 0 0 0 3 4 2 0 0 0 0 8 7 1 0 0 0 0 7 1 1 0 0 0 0 4 5 1 0 0 0 0 9 11 2 0 0 0 0 5 6 2 0 0 0 0 8 10 1 6 0 0 0 6 1 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 1 2 2 0 0 0 0 3 13 1 0 0 0 0 S SKP 7 ID BMACBZHOd001 NAME 3,5-Diiodo-L-tyrosine FORMULA C9H9I2NO3 EXACTMASS 432.8671 AVERAGEMASS 432.9822 SMILES OC(=O)[C@@H](N)Cc(c1)cc(I)c(O)c(I)1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01060 M END