Mol:BMFYB5DAk007
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
14 13 0 0 1 0 0 0 0 0999 V2000
4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.7321 0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 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
4.5981 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11 4 2 0 0 0 0
3 4 1 0 0 0 0
3 2 1 4 0 0 0
1 7 1 0 0 0 0
1 8 2 0 0 0 0
2 1 1 0 0 0 0
2 9 1 4 0 0 0
4 10 1 0 0 0 0
5 6 1 0 0 0 0
5 12 2 0 0 0 0
3 5 1 0 0 0 0
6 13 1 0 0 0 0
6 14 2 0 0 0 0
S SKP 7
ID BMFYB5DAk007
NAME 3-Oxalo-malic acid
FORMULA C6H6O8
EXACTMASS 206.0062
AVERAGEMASS 206.107
SMILES OC(=O)C(O)C(C(O)=O)C(=O)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01990
M END
