Mol:BMMCBZ1So025
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 10 10 0 0 0 0 0 0 0 0999 V2000 3.7321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 1 2 0 0 0 0 6 5 1 0 0 0 0 5 4 2 0 0 0 0 4 3 1 0 0 0 0 3 2 2 0 0 0 0 2 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 8 9 1 0 0 0 0 S SKP 7 ID BMMCBZ1So025 NAME Cinnamaldehyde FORMULA C9H8O EXACTMASS 132.0575 AVERAGEMASS 132.1592 SMILES O=CC=Cc(c1)cccc1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00903 M END