Mol:BMMCBZ2Po025
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 11 11 0 0 0 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 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 2.0000 3.0000 0.0000 O 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 1 2 0 0 0 0 1 6 1 0 0 0 0 4 11 1 0 0 0 0 6 5 2 0 0 0 0 1 7 1 0 0 0 0 5 4 1 0 0 0 0 7 8 2 0 0 0 0 4 3 2 0 0 0 0 8 9 1 0 0 0 0 3 2 1 0 0 0 0 9 10 2 0 0 0 0 S SKP 7 ID BMMCBZ2Po025 NAME 4-Hydroxy-cinnamyl aldehyde FORMULA C9H8O2 EXACTMASS 148.0524 AVERAGEMASS 148.1586 SMILES O=CC=Cc(c1)ccc(O)c1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05608 M END