Mol:BMFYB6SAk003
From Metabolomics.JP
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
