Mol:BMMCBZ2Ol008
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 11 11 0 0 0 0 0 0 0 0999 V2000 3.7321 0.7500 0.0000 C 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 2.0000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.7500 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 2.8660 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2500 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 2.0000 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 5 4 1 0 0 0 0 4 3 2 0 0 0 0 3 2 1 0 0 0 0 2 1 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 7 10 2 0 0 0 0 2 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 S SKP 7 ID BMMCBZ2Ol008 NAME N- (2-Formylphenyl) formamide CAS_RN 25559-38-0 FORMULA C8H7NO2 EXACTMASS 149.0476 AVERAGEMASS 149.1467 SMILES O=CNc(c1)c(C=O)ccc1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03574 M END