Mol:BMFYS1AL0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
2 1 0 0 0 0 0 0 0 0999 V2000
0.4129 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4129 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
S SKP 7
ID BMFYS1AL0001
NAME Formaldehyde
FORMULA CH2O
EXACTMASS 30.0105
AVERAGEMASS 30.0259
SMILES C=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00067
M END