Mol:BMFYS4DAq008
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
10 9 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
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
4.5981 -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
2.0000 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 3 2 0 0 0 0
3 8 1 0 0 0 0
2 7 1 0 0 0 0
4 10 1 0 0 0 0
4 9 2 0 0 0 0
3 4 1 0 0 0 0
1 5 1 0 0 0 0
1 6 2 0 0 0 0
2 1 1 0 0 0 0
S SKP 7
ID BMFYS4DAq008
NAME Dihydroxy-fumaric acid
FORMULA C4H4O6
EXACTMASS 148.0007
AVERAGEMASS 148.0709
SMILES OC(=O)C(O)=C(O)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00975
M END
