Mol:BMFYB6SAk003
From Metabolomics.JP
(Difference between revisions)
Line 30: | Line 30: | ||
S SKP 7 | S SKP 7 | ||
ID BMFYB6SAk003 | ID BMFYB6SAk003 | ||
− | NAME 3- | + | NAME (2Z) -2- [(E) -3-Hydroxyprop-2-enylidene] -3-oxobutanedioic acid |
+ | CAS_RN 606491-15-0 | ||
FORMULA C7H6O6 | FORMULA C7H6O6 | ||
EXACTMASS 186.0164 | EXACTMASS 186.0164 |
Latest revision as of 17:58, 16 June 2010
Copyright: ARM project http://www.metabolome.jp/ 13 12 0 0 0 0 0 0 0 0999 V2000 6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 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 3.7321 -0.2500 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 5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 6 10 2 0 0 0 0 5 6 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 3 7 1 0 0 0 0 2 13 1 0 0 0 0 S SKP 7 ID BMFYB6SAk003 NAME (2Z) -2- [(E) -3-Hydroxyprop-2-enylidene] -3-oxobutanedioic acid CAS_RN 606491-15-0 FORMULA C7H6O6 EXACTMASS 186.0164 AVERAGEMASS 186.1189 SMILES O=CC=CC(C(O)=O)=C(O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04480 M END