Mol:BMFYB6SAr002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 11 10 0 0 0 0 0 0 0 0 1 V2000 18.6754 -6.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8011 -7.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8011 -9.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6755 -10.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6755 -12.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8011 -13.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5498 -13.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5497 -7.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6754 -3.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9266 -6.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8011 -15.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 6 5 1 0 0 0 0 1 8 1 0 0 0 0 4 3 1 0 0 0 0 2 10 1 0 0 0 0 5 7 1 0 0 0 0 3 2 2 0 0 0 0 6 11 2 0 0 0 0 5 4 2 0 0 0 0 1 9 2 0 0 0 0 S SKP 8 AUTODRAW false ID BMFYB6SAr002 NAME (2E,4Z) -2-Hydroxy-5-methyl-6-oxohexa-2,4-dienoic acid CAS_RN 173325-11-6 FORMULA C7H8O4 EXACTMASS 156.0422 AVERAGEMASS 156.136 SMILES O=CC(C)=CC=C(O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06760 M END