Mol:BMFYS4DAq003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
9 8 0 0 1 0 0 0 0 0999 V2000
2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2500 0.0000 C 0 0 2 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
3.7321 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -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
2.8660 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
3 2 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
2 7 1 1 0 0 0
4 8 1 0 0 0 0
4 9 2 0 0 0 0
3 4 1 0 0 0 0
S SKP 7
ID BMFYS4DAq003
NAME (S)-Malic acid
FORMULA C4H6O5
EXACTMASS 134.0215
AVERAGEMASS 134.0874
SMILES OC(=O)C[C@H](O)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00149
M END
