Mol:BMFYS7DAp008
From Metabolomics.JP
(Difference between revisions)
| Line 30: | Line 30: | ||
S SKP 8 | S SKP 8 | ||
ID BMFYS7DAp008 | ID BMFYS7DAp008 | ||
| − | NAME | + | NAME (Z) -4,6-Dioxohept-2-enedioic acid |
| + | CAS_RN 75164-75-9 | ||
AUTODRAW false | AUTODRAW false | ||
FORMULA C7H6O6 | FORMULA C7H6O6 | ||
Latest revision as of 14:02, 17 June 2010
Copyright: ARM project http://www.metabolome.jp/ 13 12 0 0 0 0 0 0 0 0 1 V2000 28.0724 -5.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0724 -6.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9206 -7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9206 -8.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7688 -9.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7688 -10.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9206 -11.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9206 -4.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.2243 -4.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.2243 -7.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0724 -9.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0724 -10.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9206 -12.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 0 0 0 3 2 1 0 0 0 0 2 10 2 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 1 1 0 0 0 0 4 11 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 6 7 1 0 0 0 0 S SKP 8 ID BMFYS7DAp008 NAME (Z) -4,6-Dioxohept-2-enedioic acid CAS_RN 75164-75-9 AUTODRAW false FORMULA C7H6O6 EXACTMASS 186.0164 AVERAGEMASS 186.1189 SMILES OC(=O)C=CC(=O)CC(=O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02167 M END
