Mol:BMCCPPPY0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 9 9 0 0 0 0 0 0 0 0999 V2000 3.1590 -0.0861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -0.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8802 1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 2 8 2 0 0 0 0 5 9 2 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 S SKP 7 ID BMCCPPPY0003 NAME N-Ethyl-maleimide FORMULA C6H7NO2 EXACTMASS 125.0476 AVERAGEMASS 125.1253 SMILES CCn(c(=O)1)c(=O)cc1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02441 M END