Mol:BMFYS5DAi006
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
9 8 0 0 0 0 0 0 0 0999 V2000
4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3 2 1 0 0 0 0
2 1 1 0 0 0 0
1 6 1 0 0 0 0
1 7 2 0 0 0 0
3 4 1 0 0 0 0
2 8 2 0 0 0 0
4 9 2 0 0 0 0
4 5 1 0 0 0 0
S SKP 7
ID BMFYS5DAi006
NAME Acetyl-pyruvic acid
FORMULA C5H6O4
EXACTMASS 130.0266
AVERAGEMASS 130.0987
SMILES CC(=O)CC(=O)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02132
M END
